Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Target: 12Links: 24
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 27851
- Core Entity Id
- 34141
- Source Entity Count
- 1
- Preferred Name
- Nonox d
- Name En
- Pubchem Id
- 8679
- Smiles Canonical
- C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2
- Molecular Formula
- C16H13N
- Molecular Weight
- 219.2870
- Inchikey
- KEQFTVQCIQJIQW-UHFFFAOYSA-N
- Inchi
- InChI=1S/C16H13N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-12,17H
- Isomeric Smiles
- C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2
- Cas Id
- 135-88-6
- Ob Score
- 39.8217
- Mol Logp
- 4.5834
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 2
- Drug Likeness
- 0.6650
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Nonox D
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Nonox d
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Nonox d
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
135-88-6
Role
alias
Source
HERB_v2
Preferred
No
Name
135-88-6
Role
alias
Source
itcmdb_public
Preferred
No
Name
Aceto PBN
Role
alias
Source
itcmdb_public
Preferred
No
Name
Aceto PBN
Role
alias
Source
HERB_v2
Preferred
No
Name
AgeRite Powder
Role
alias
Source
itcmdb_public
Preferred
No
Name
AgeRite Powder
Role
alias
Source
HERB_v2
Preferred
No
Name
Anilinonaphthalene
Role
alias
Source
HERB_v2
Preferred
No
Name
Anilinonaphthalene
Role
alias
Source
itcmdb_public
Preferred
No
Name
Antioxidant 116
Role
alias
Source
itcmdb_public
Preferred
No
Name
Antioxidant 116
Role
alias
Source
HERB_v2
Preferred
No
Name
N-(2-Naphthyl)aniline
Role
alias
Source
itcmdb_public
Preferred
No
Name
N-(2-Naphthyl)aniline
Role
alias
Source
HERB_v2
Preferred
No
Name
N-Phenyl-2-naphthylamine
Role
alias
Source
itcmdb_public
Preferred
No
Name
N-Phenyl-2-naphthylamine
Role
alias
Source
HERB_v2
Preferred
No
Name
N-Phenylnaphthalen-2-amine
Role
alias
Source
itcmdb_public
Preferred
No
Name
N-Phenylnaphthalen-2-amine
Role
alias
Source
HERB_v2
Preferred
No
Name
Neozone
Role
alias
Source
itcmdb_public
Preferred
No
Name
Neozone
Role
alias
Source
HERB_v2
Preferred
No
Name
Stabilizator AR
Role
alias
Source
HERB_v2
Preferred
No
Name
Stabilizator AR
Role
alias
Source
itcmdb_public
Preferred
No
Name
178055_ALDRICH
Role
alias
Source
TCMBank
Preferred
No
Name
2-(N-Phenylamino)naphthalene
Role
alias
Source
TCMBank
Preferred
No
Name
2-Anilinonaphthalene
Role
alias
Source
TCMBank
Preferred
No
Name
2-NAPHTHYLAMINE, N-PHENYL-
Role
alias
Source
TCMBank
Preferred
No
Name
2-Naphthylphenylamine
Role
alias
Source
TCMBank
Preferred
No
Name
2-Phenylaminonaphthalene
Role
alias
Source
TCMBank
Preferred
No
Name
2-naphthalenamine,n-phenyl-
Role
alias
Source
TCMBank
Preferred
No
Name
2-naphthylaniline
Role
alias
Source
TCMBank
Preferred
No
Name
4-12-00-03128 (Beilstein Handbook Reference)
Role
alias
Source
TCMBank
Preferred
No
Name
456KT854AJ
Role
alias
Source
TCMBank
Preferred
No
Name
52907-17-2
Role
alias
Source
TCMBank
Preferred
No
Name
84420-28-0
Role
alias
Source
TCMBank
Preferred
No
Name
A-naphthylamine
Role
alias
Source
TCMBank
Preferred
No
Name
A807001
Role
alias
Source
TCMBank
Preferred
No
Name
AC-13068
Role
alias
Source
TCMBank
Preferred
No
Name
AC1L1RHP
Role
alias
Source
TCMBank
Preferred
No
Name
AC1Q1IST
Role
alias
Source
TCMBank
Preferred
No
Name
AC1Q4TNM
Role
alias
Source
TCMBank
Preferred
No
Name
ACMC-209c4p
Role
alias
Source
TCMBank
Preferred
No
Name
AI3-00068
Role
alias
Source
TCMBank
Preferred
No
Name
AIDS417346
Role
alias
Source
TCMBank
Preferred
No
Name
AJ-29138
Role
alias
Source
TCMBank
Preferred
No
Name
AK 1
Role
alias
Source
TCMBank
Preferred
No
Name
AK 1 (stabilizer)
Role
alias
Source
TCMBank
Preferred
No
Name
AK-58488
Role
alias
Source
TCMBank
Preferred
No
Name
AKOS001426472
Role
alias
Source
TCMBank
Preferred
No
Name
AN-23110
Role
alias
Source
TCMBank
Preferred
No
Name
ANW-19991
Role
alias
Source
TCMBank
Preferred
No
Name
Antioxidant PBN
Role
alias
Source
TCMBank
Preferred
No
Name
Antioxygene MC
Role
alias
Source
TCMBank
Preferred
No
Name
BBL000386
Role
alias
Source
TCMBank
Preferred
No
Name
BIDD:ER0357
Role
alias
Source
TCMBank
Preferred
No
Name
BRN 2211188
Role
alias
Source
TCMBank
Preferred
No
Name
C14694
Role
alias
Source
TCMBank
Preferred
No
Name
CAS-135-88-6
Role
alias
Source
TCMBank
Preferred
No
Name
CCRIS 853
Role
alias
Source
TCMBank
Preferred
No
Name
CHEBI:34877
Role
alias
Source
TCMBank
Preferred
No
Name
CHEMBL1543632
Role
alias
Source
TCMBank
Preferred
No
Name
CJ-06100
Role
alias
Source
TCMBank
Preferred
No
Name
CJ-27101
Role
alias
Source
TCMBank
Preferred
No
Name
CTK3J1875
Role
alias
Source
TCMBank
Preferred
No
Name
DB-063104
Role
alias
Source
TCMBank
Preferred
No
Name
DSSTox_CID_1131
Role
alias
Source
TCMBank
Preferred
No
Name
DSSTox_GSID_21131
Role
alias
Source
TCMBank
Preferred
No
Name
DSSTox_RID_75962
Role
alias
Source
TCMBank
Preferred
No
Name
DTXSID4021131
Role
alias
Source
TCMBank
Preferred
No
Name
EINECS 205-223-9
Role
alias
Source
TCMBank
Preferred
No
Name
Fenyl-beta -naftylamin
Role
alias
Source
TCMBank
Preferred
No
Name
Fenyl-beta-naftylamin [Czech]
Role
alias
Source
TCMBank
Preferred
No
Name
HSDB 2888
Role
alias
Source
TCMBank
Preferred
No
Name
I14-13875
Role
alias
Source
TCMBank
Preferred
No
Name
InChI=1/C16H13N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-12,17
Role
alias
Source
TCMBank
Preferred
No
Name
Jsp002174
Role
alias
Source
TCMBank
Preferred
No
Name
KB-55551
Role
alias
Source
TCMBank
Preferred
No
Name
KEQFTVQCIQJIQW-UHFFFAOYSA-N
Role
alias
Source
TCMBank
Preferred
No
Name
KS-00000VGP
Role
alias
Source
TCMBank
Preferred
No
Name
KSC491Q7L
Role
alias
Source
TCMBank
Preferred
No
Name
LS-19
Role
alias
Source
TCMBank
Preferred
No
Name
MCULE-5821072787
Role
alias
Source
TCMBank
Preferred
No
Name
MFCD00004052
Role
alias
Source
TCMBank
Preferred
No
Name
MLS002608023
Role
alias
Source
TCMBank
Preferred
No
Name
MolPort-000-514-795
Role
alias
Source
TCMBank
Preferred
No
Name
N-(2-Naphthyl)-N-phenylamine
Role
alias
Source
TCMBank
Preferred
No
Name
N-.beta.-Naphthyl-N-phenylamine
Role
alias
Source
TCMBank
Preferred
No
Name
N-2-Naphthylaniline
Role
alias
Source
TCMBank
Preferred
No
Name
N-Fenyl-2-aminonaftalen
Role
alias
Source
TCMBank
Preferred
No
Name
N-Fenyl-2-aminonaftalen [Czech]
Role
alias
Source
TCMBank
Preferred
No
Name
N-Phenyl-.beta.-amino-naphthalene
Role
alias
Source
TCMBank
Preferred
No
Name
N-Phenyl-2-naphthalenamine
Role
alias
Source
TCMBank
Preferred
No
Name
N-Phenyl-2-naphthylamine, 97%
Role
alias
Source
TCMBank
Preferred
No
Name
N-Phenyl-beta -naphthylamine
Role
alias
Source
TCMBank
Preferred
No
Name
N-phenyl-N-
Role
alias
Source
TCMBank
Preferred
No
Name
NCGC00091111-01
Role
alias
Source
TCMBank
Preferred
No
Name
NCGC00091111-02
Role
alias
Source
TCMBank
Preferred
No
Name
NCGC00091111-03
Role
alias
Source
TCMBank
Preferred
No
Name
NCGC00091111-04
Role
alias
Source
TCMBank
Preferred
No
Name
NCGC00091111-05
Role
alias
Source
TCMBank
Preferred
No
Name
NCGC00256440-01
Role
alias
Source
TCMBank
Preferred
No
Name
NCGC00259440-01
Role
alias
Source
TCMBank
Preferred
No
Name
NCI-C02915
Role
alias
Source
TCMBank
Preferred
No
Name
NSC 37151
Role
alias
Source
TCMBank
Preferred
No
Name
Naftam 2
Role
alias
Source
TCMBank
Preferred
No
Name
Neosone D
Role
alias
Source
TCMBank
Preferred
No
Name
Neozon D
Role
alias
Source
TCMBank
Preferred
No
Name
Neozone D
Role
alias
Source
TCMBank
Preferred
No
Name
Nilox PBNA
Role
alias
Source
TCMBank
Preferred
No
Name
Noclizer D
Role
alias
Source
TCMBank
Preferred
No
Name
Nocrac D
Role
alias
Source
TCMBank
Preferred
No
Name
Nonox DN
Role
alias
Source
TCMBank
Preferred
No
Name
Nonox DNStabilizer AR
Role
alias
Source
TCMBank
Preferred
No
Name
Oprea1_737712
Role
alias
Source
TCMBank
Preferred
No
Name
P.B.N
Role
alias
Source
TCMBank
Preferred
No
Name
P0198
Role
alias
Source
TCMBank
Preferred
No
Name
PBNA
Role
alias
Source
TCMBank
Preferred
No
Name
Phenyl-2-naphthylamine
Role
alias
Source
TCMBank
Preferred
No
Name
Phenyl-beta-naphthylamine
Role
alias
Source
TCMBank
Preferred
No
Name
Phenyl-beta-naphtilamine
Role
alias
Source
TCMBank
Preferred
No
Name
RL01609
Role
alias
Source
TCMBank
Preferred
No
Name
RTR-004823
Role
alias
Source
TCMBank
Preferred
No
Name
SCHEMBL38433
Role
alias
Source
TCMBank
Preferred
No
Name
SCHEMBL6435930
Role
alias
Source
TCMBank
Preferred
No
Name
SMR000112180
Role
alias
Source
TCMBank
Preferred
No
Name
ST24031437
Role
alias
Source
TCMBank
Preferred
No
Name
ST50165453
Role
alias
Source
TCMBank
Preferred
No
Name
ST5165453
Role
alias
Source
TCMBank
Preferred
No
Name
STK367409
Role
alias
Source
TCMBank
Preferred
No
Name
Stabilator AR
Role
alias
Source
TCMBank
Preferred
No
Name
Stabilizer AR
Role
alias
Source
TCMBank
Preferred
No
Name
T6903
Role
alias
Source
TCMBank
Preferred
No
Name
TR-004823
Role
alias
Source
TCMBank
Preferred
No
Name
TRA0097315
Role
alias
Source
TCMBank
Preferred
No
Name
Tox21_201891
Role
alias
Source
TCMBank
Preferred
No
Name
Tox21_302900
Role
alias
Source
TCMBank
Preferred
No
Name
UNII-456KT854AJ
Role
alias
Source
TCMBank
Preferred
No
Name
V0380
Role
alias
Source
TCMBank
Preferred
No
Name
Vulkanox PBN
Role
alias
Source
TCMBank
Preferred
No
Name
W-108255
Role
alias
Source
TCMBank
Preferred
No
Name
WLN: L66J CMR
Role
alias
Source
TCMBank
Preferred
No
Name
ZINC01669780
Role
alias
Source
TCMBank
Preferred
No
Name
ZINC1669780
Role
alias
Source
TCMBank
Preferred
No
Name
ac eto pbn
Role
alias
Source
TCMBank
Preferred
No
Name
beta-Naphthylphenylamine
Role
alias
Source
TCMBank
Preferred
No
Name
phenyl-b-naphthylamine
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
135-88-6Aceto PBNAgeRite PowderAnilinonaphthaleneAntioxidant 116N-(2-Naphthyl)anilineN-Phenyl-2-naphthylamineN-Phenylnaphthalen-2-amineNeozoneStabilizator AR178055_ALDRICH2-(N-Phenylamino)naphthalene2-Anilinonaphthalene2-NAPHTHYLAMINE, N-PHENYL-2-Naphthylphenylamine2-Phenylaminonaphthalene2-naphthalenamine,n-phenyl-2-naphthylaniline4-12-00-03128 (Beilstein Handbook Reference)456KT854AJ52907-17-284420-28-0A-naphthylamineA807001AC-13068AC1L1RHPAC1Q1ISTAC1Q4TNMACMC-209c4pAI3-00068AIDS417346AJ-29138AK 1AK 1 (stabilizer)AK-58488AKOS001426472AN-23110ANW-19991Antioxidant PBNAntioxygene MCBBL000386BIDD:ER0357BRN 2211188C14694CAS-135-88-6CCRIS 853CHEBI:34877CHEMBL1543632CJ-06100CJ-27101CTK3J1875DB-063104DSSTox_CID_1131DSSTox_GSID_21131DSSTox_RID_75962DTXSID4021131EINECS 205-223-9Fenyl-beta -naftylaminFenyl-beta-naftylamin [Czech]HSDB 2888I14-13875InChI=1/C16H13N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-12,17Jsp002174KB-55551KEQFTVQCIQJIQW-UHFFFAOYSA-NKS-00000VGPKSC491Q7LLS-19MCULE-5821072787MFCD00004052MLS002608023MolPort-000-514-795N-(2-Naphthyl)-N-phenylamineN-.beta.-Naphthyl-N-phenylamineN-2-NaphthylanilineN-Fenyl-2-aminonaftalenN-Fenyl-2-aminonaftalen [Czech]N-Phenyl-.beta.-amino-naphthaleneN-Phenyl-2-naphthalenamineN-Phenyl-2-naphthylamine, 97%N-Phenyl-beta -naphthylamineN-phenyl-N-NCGC00091111-01NCGC00091111-02NCGC00091111-03NCGC00091111-04NCGC00091111-05NCGC00256440-01NCGC00259440-01NCI-C02915NSC 37151Naftam 2Neosone DNeozon DNeozone DNilox PBNANoclizer DNocrac DNonox DNNonox DNStabilizer AROprea1_737712P.B.NP0198PBNAPhenyl-2-naphthylaminePhenyl-beta-naphthylaminePhenyl-beta-naphtilamineRL01609RTR-004823SCHEMBL38433SCHEMBL6435930SMR000112180ST24031437ST50165453ST5165453STK367409Stabilator ARStabilizer ART6903TR-004823TRA0097315Tox21_201891Tox21_302900UNII-456KT854AJV0380Vulkanox PBNW-108255WLN: L66J CMRZINC01669780ZINC1669780ac eto pbnbeta-Naphthylphenylaminephenyl-b-naphthylamine
Cross References
Trusted external identifiers retained for this final record.
Cas
135-88-6
Herb
HBIN037263HBIN037494
Npass
NPC434
Tcmid
17113
Tcmsp
MOL000570
Sym Map
SMIT03134SMIT17187
Tcm Id
2203
Pub Chem
8679
Tcmbank
TCMBANKIN058363
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C16H13N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-12,17H
Mol Wt
219.287
Cas Id
135-88-6
Smiles
C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2
Mol Log P
4.583400000000002
Version
v1,v2
In Ch Ikey
KEQFTVQCIQJIQW-UHFFFAOYSA-N
Ob Score
39.8217186839.822
Suppress
0
Num Hdonors
1
Drug Likeness
0.665
Num Hacceptors
1
Isomeric Smiles
C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2
Molecule Weight
219.3
Canonical Smiles
C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2
Herb Alias Names
N-Phenyl-2-naphthylamine135-88-6N-Phenylnaphthalen-2-amineN-(2-Naphthyl)anilineAgeRite PowderNeozoneAceto PBNAntioxidant 116Stabilizator ARAnilinonaphthalene
Molecular Weight
219.28 g/mol
Molecular Formula
C16H13N
Molecular Formula
C16H13N
Num Rotatable Bonds
2