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Details

Stereochemistry ACHIRAL
Molecular Formula C26H19NO3
Molecular Weight 393.434
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenolphthalein anilide

SMILES

OC1=CC=C(C=C1)C2(N(C(=O)C3=C2C=CC=C3)C4=CC=CC=C4)C5=CC=C(O)C=C5

InChI

InChIKey=YBLBHSSRHHJKEK-UHFFFAOYSA-N
InChI=1S/C26H19NO3/c28-21-14-10-18(11-15-21)26(19-12-16-22(29)17-13-19)24-9-5-4-8-23(24)25(30)27(26)20-6-2-1-3-7-20/h1-17,28-29H

HIDE SMILES / InChI

Molecular Formula C26H19NO3
Molecular Weight 393.434
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 21:48:16 GMT 2025
Edited
by admin
on Mon Mar 31 21:48:16 GMT 2025
Record UNII
ZL3YBC3QFG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Phenyl-3,3-bis(4-hydroxyphenyl)phthalimidine
Preferred Name English
Phenolphthalein anilide
Common Name English
3,3-Bis(4-hydroxyphenyl)-2-phenyl-2,3-dihydroisoindol-1-one
Systematic Name English
Phthalimidine, 3,3-bis(p-hydroxyphenyl)-2-phenyl-
Systematic Name English
1H-Isoindol-1-one, 2,3-dihydro-3,3-bis(4-hydroxyphenyl)-2-phenyl-
Systematic Name English
N-Phenyl 3,3-bis(4-hydroxyphenyl)phthalimide
Systematic Name English
2,3-Dihydro-3,3-bis(4-hydroxyphenyl)-2-phenyl-1H-isoindol-1-one
Systematic Name English
Code System Code Type Description
FDA UNII
ZL3YBC3QFG
Created by admin on Mon Mar 31 21:48:16 GMT 2025 , Edited by admin on Mon Mar 31 21:48:16 GMT 2025
PRIMARY
PUBCHEM
2832097
Created by admin on Mon Mar 31 21:48:16 GMT 2025 , Edited by admin on Mon Mar 31 21:48:16 GMT 2025
PRIMARY
CAS
6607-41-6
Created by admin on Mon Mar 31 21:48:16 GMT 2025 , Edited by admin on Mon Mar 31 21:48:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID701019794
Created by admin on Mon Mar 31 21:48:16 GMT 2025 , Edited by admin on Mon Mar 31 21:48:16 GMT 2025
PRIMARY