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Details

Stereochemistry RACEMIC
Molecular Formula C14H16N2
Molecular Weight 212.2902
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of meso-1,2-Diphenylethylenediamine

SMILES

N[C@@H]([C@@H](N)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=PONXTPCRRASWKW-OKILXGFUSA-N
InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14+

HIDE SMILES / InChI

Molecular Formula C14H16N2
Molecular Weight 212.2902
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:43:53 GMT 2023
Edited
by admin
on Sat Dec 16 15:43:53 GMT 2023
Record UNII
SLY76BC5ZF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
meso-1,2-Diphenylethylenediamine
Common Name English
1,2-Ethanediamine, 1,2-diphenyl-, (1R,2S)-rel-
Systematic Name English
NSC-180201
Code English
Ethylenediamine, 1,2-diphenyl-, meso-
Systematic Name English
meso-1,2-Diphenyldiaminoethane
Common Name English
rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediamine
Systematic Name English
meso-Stilbenediamine
Common Name English
Code System Code Type Description
FDA UNII
SLY76BC5ZF
Created by admin on Sat Dec 16 15:43:53 GMT 2023 , Edited by admin on Sat Dec 16 15:43:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID90915119
Created by admin on Sat Dec 16 15:43:53 GMT 2023 , Edited by admin on Sat Dec 16 15:43:53 GMT 2023
PRIMARY
PUBCHEM
6931234
Created by admin on Sat Dec 16 15:43:53 GMT 2023 , Edited by admin on Sat Dec 16 15:43:53 GMT 2023
PRIMARY
NSC
180201
Created by admin on Sat Dec 16 15:43:53 GMT 2023 , Edited by admin on Sat Dec 16 15:43:53 GMT 2023
PRIMARY
CAS
951-87-1
Created by admin on Sat Dec 16 15:43:53 GMT 2023 , Edited by admin on Sat Dec 16 15:43:53 GMT 2023
PRIMARY