ANILINEPHTHALEIN

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NCATS

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

Structure Search

SMILES

NC1=CC=C(C=C1)C2(OC(=O)C3=C2C=CC=C3)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 `Mon Mar 31 22:45:52 GMT 2025` Edited by `admin` on `Mon Mar 31 22:45:52 GMT 2025`
Record UNII	CYN5889K4F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ANILINEPHTHALEIN

Common Name

English

ANILINEPHTHALEIN [MI]

Preferred 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

Code System Code Type Description

PUBCHEM

68183

Created by admin on Mon Mar 31 22:45:52 GMT 2025 , Edited by admin on Mon Mar 31 22:45:52 GMT 2025

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FDA UNII

CYN5889K4F

Created by admin on Mon Mar 31 22:45:52 GMT 2025 , Edited by admin on Mon Mar 31 22:45:52 GMT 2025

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EPA CompTox

DTXSID5060148

Created by admin on Mon Mar 31 22:45:52 GMT 2025 , Edited by admin on Mon Mar 31 22:45:52 GMT 2025

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MERCK INDEX

m564

Created by admin on Mon Mar 31 22:45:52 GMT 2025 , Edited by admin on Mon Mar 31 22:45:52 GMT 2025

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Merck Index

CAS

509-77-3

Created by admin on Mon Mar 31 22:45:52 GMT 2025 , Edited by admin on Mon Mar 31 22:45:52 GMT 2025

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ECHA (EC/EINECS)

208-105-5

Created by admin on Mon Mar 31 22:45:52 GMT 2025 , Edited by admin on Mon Mar 31 22:45:52 GMT 2025

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