A-87172.0

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H32N2O
Molecular Weight	460.6093
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

N\C(CC1=CC=CC=C1)=C/C(=O)[C@H](CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChIKey=IVYLNCUETJNNJU-AYRMWSDDSA-N

InChI=1S/C32H32N2O/c33-30(21-26-13-5-1-6-14-26)23-32(35)31(22-27-15-7-2-8-16-27)34(24-28-17-9-3-10-18-28)25-29-19-11-4-12-20-29/h1-20,23,31H,21-22,24-25,33H2/b30-23-/t31-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C32H32N2O
Molecular Weight	460.6093
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:11:49 GMT 2025` Edited by `admin` on `Mon Mar 31 18:11:49 GMT 2025`
Record UNII	IJ8EQR3RMK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

A-87172.0

Code

English

2-AMINO-5S-DIBENZYLAMINO-4-OXO-1,6-DIPHENYL-HEX-2-ENE

Preferred Name

English

Code System Code Type Description

EPA CompTox

DTXSID90935519

Created by admin on Mon Mar 31 18:11:49 GMT 2025 , Edited by admin on Mon Mar 31 18:11:49 GMT 2025

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FDA UNII

IJ8EQR3RMK

Created by admin on Mon Mar 31 18:11:49 GMT 2025 , Edited by admin on Mon Mar 31 18:11:49 GMT 2025

PRIMARY

PUBCHEM

10049917

Created by admin on Mon Mar 31 18:11:49 GMT 2025 , Edited by admin on Mon Mar 31 18:11:49 GMT 2025

PRIMARY

CAS

156732-13-7

Created by admin on Mon Mar 31 18:11:49 GMT 2025 , Edited by admin on Mon Mar 31 18:11:49 GMT 2025

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