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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18
Molecular Weight 258.3569
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Diphenylethylbenzene

SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=QIDUHGHFWAMMPV-UHFFFAOYSA-N
InChI=1S/C20H18/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3

HIDE SMILES / InChI

Molecular Formula C20H18
Molecular Weight 258.3569
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 Tue Apr 01 19:47:21 GMT 2025
Edited
by admin
on Tue Apr 01 19:47:21 GMT 2025
Record UNII
JL2TCT4BQ9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-Diphenylethylbenzene
Systematic Name English
NSC-249803
Preferred Name English
Methyltriphenylmethane
Systematic Name English
(1,1-diphenylethyl)benzene
Systematic Name English
Ethane, 1,1,1-triphenyl-
Systematic Name English
BENZENE, 1,1',1''-ETHANETRIYLTRIS-
Systematic Name English
1,1?,1??-Ethylidynetris[benzene]
Systematic Name English
1,1,1-Triphenylethane
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50200679
Created by admin on Tue Apr 01 19:47:21 GMT 2025 , Edited by admin on Tue Apr 01 19:47:21 GMT 2025
PRIMARY
CAS
5271-39-6
Created by admin on Tue Apr 01 19:47:21 GMT 2025 , Edited by admin on Tue Apr 01 19:47:21 GMT 2025
PRIMARY
FDA UNII
JL2TCT4BQ9
Created by admin on Tue Apr 01 19:47:21 GMT 2025 , Edited by admin on Tue Apr 01 19:47:21 GMT 2025
PRIMARY
NSC
249803
Created by admin on Tue Apr 01 19:47:21 GMT 2025 , Edited by admin on Tue Apr 01 19:47:21 GMT 2025
PRIMARY
PUBCHEM
78926
Created by admin on Tue Apr 01 19:47:21 GMT 2025 , Edited by admin on Tue Apr 01 19:47:21 GMT 2025
PRIMARY