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Details

Stereochemistry ACHIRAL
Molecular Formula C26H22S2
Molecular Weight 398.583
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBENZHYDRYL DISULFIDE

SMILES

S(SC(C1=CC=CC=C1)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=AKPLSMYRLYRCQN-UHFFFAOYSA-N
InChI=1S/C26H22S2/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-28-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H

HIDE SMILES / InChI

Molecular Formula C26H22S2
Molecular Weight 398.583
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 Sat Dec 16 11:16:51 UTC 2023
Edited
by admin
on Sat Dec 16 11:16:51 UTC 2023
Record UNII
T5YG268UXJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBENZHYDRYL DISULFIDE
Common Name English
BIS(DIPHENYLMETHYL) DISULFIDE
Systematic Name English
((BENZHYDRYLDISULFANYL)-PHENYLMETHYL)BENZENE
Common Name English
DISULFIDE, BIS(DIPHENYLMETHYL)
Systematic Name English
Code System Code Type Description
PUBCHEM
12659002
Created by admin on Sat Dec 16 11:16:51 UTC 2023 , Edited by admin on Sat Dec 16 11:16:51 UTC 2023
PRIMARY
EPA CompTox
DTXSID70505951
Created by admin on Sat Dec 16 11:16:51 UTC 2023 , Edited by admin on Sat Dec 16 11:16:51 UTC 2023
PRIMARY
CAS
1726-02-9
Created by admin on Sat Dec 16 11:16:51 UTC 2023 , Edited by admin on Sat Dec 16 11:16:51 UTC 2023
PRIMARY
FDA UNII
T5YG268UXJ
Created by admin on Sat Dec 16 11:16:51 UTC 2023 , Edited by admin on Sat Dec 16 11:16:51 UTC 2023
PRIMARY