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Details

Stereochemistry ACHIRAL
Molecular Formula C20H16N2O2
Molecular Weight 316.3532
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANILINEPHTHALEIN

SMILES

NC1=CC=C(C=C1)C2(OC(=O)C3=CC=CC=C23)C4=CC=C(N)C=C4

InChI

InChIKey=PLYHMRQAXIKUIV-UHFFFAOYSA-N
InChI=1S/C20H16N2O2/c21-15-9-5-13(6-10-15)20(14-7-11-16(22)12-8-14)18-4-2-1-3-17(18)19(23)24-20/h1-12H,21-22H2

HIDE SMILES / InChI

Molecular Formula C20H16N2O2
Molecular Weight 316.3532
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:37:51 GMT 2023
Edited
by admin
on Sat Dec 16 09:37:51 GMT 2023
Record UNII
CYN5889K4F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANILINEPHTHALEIN
MI  
Common Name English
1(3H)-ISOBENZOFURANONE, 3,3-BIS(4-AMINOPHENYL)-
Systematic Name English
4,4'-PHTHALIDYLIDENEDIANILINE
Systematic Name English
3,3-BIS(4-AMINOPHENYL)-1(3H)-ISOBENZOFURANONE
Systematic Name English
BIS(4'-AMINOPHENYL)PHTHALIDE
Common Name English
ANILINEPHTHALEIN [MI]
Common Name English
Code System Code Type Description
PUBCHEM
68183
Created by admin on Sat Dec 16 09:37:51 GMT 2023 , Edited by admin on Sat Dec 16 09:37:51 GMT 2023
PRIMARY
FDA UNII
CYN5889K4F
Created by admin on Sat Dec 16 09:37:51 GMT 2023 , Edited by admin on Sat Dec 16 09:37:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID5060148
Created by admin on Sat Dec 16 09:37:51 GMT 2023 , Edited by admin on Sat Dec 16 09:37:51 GMT 2023
PRIMARY
MERCK INDEX
m564
Created by admin on Sat Dec 16 09:37:51 GMT 2023 , Edited by admin on Sat Dec 16 09:37:51 GMT 2023
PRIMARY Merck Index
CAS
509-77-3
Created by admin on Sat Dec 16 09:37:51 GMT 2023 , Edited by admin on Sat Dec 16 09:37:51 GMT 2023
PRIMARY
ECHA (EC/EINECS)
208-105-5
Created by admin on Sat Dec 16 09:37:51 GMT 2023 , Edited by admin on Sat Dec 16 09:37:51 GMT 2023
PRIMARY