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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10N2O2
Molecular Weight 250.2521
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of [Diisocyanato(phenyl)methyl]benzene

SMILES

O=C=NC(N=C=O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=LNWBFIVSTXCJJG-UHFFFAOYSA-N
InChI=1S/C15H10N2O2/c18-11-16-15(17-12-19,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H

HIDE SMILES / InChI

Molecular Formula C15H10N2O2
Molecular Weight 250.2521
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:35:56 GMT 2025
Edited
by admin
on Tue Apr 01 16:35:56 GMT 2025
Record UNII
ER9A6FD7TM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
[Diisocyanato(phenyl)methyl]benzene
Common Name English
1,1?-(Diisocyanatomethylene)bis[benzene]
Preferred Name English
Benzene, 1,1?-(diisocyanatomethylene)bis-
Systematic Name English
Code System Code Type Description
CAS
10031-75-1
Created by admin on Tue Apr 01 16:35:56 GMT 2025 , Edited by admin on Tue Apr 01 16:35:56 GMT 2025
PRIMARY
FDA UNII
ER9A6FD7TM
Created by admin on Tue Apr 01 16:35:56 GMT 2025 , Edited by admin on Tue Apr 01 16:35:56 GMT 2025
PRIMARY
PUBCHEM
82312
Created by admin on Tue Apr 01 16:35:56 GMT 2025 , Edited by admin on Tue Apr 01 16:35:56 GMT 2025
PRIMARY