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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10Br2
Molecular Weight 326.027
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4′-Dibromodiphenylmethane

SMILES

BrC1=CC=C(CC2=CC=C(Br)C=C2)C=C1

InChI

InChIKey=IYOYOEKCRDEIPQ-UHFFFAOYSA-N
InChI=1S/C13H10Br2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9H2

HIDE SMILES / InChI

Molecular Formula C13H10Br2
Molecular Weight 326.027
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 12:44:51 GMT 2023
Edited
by admin
on Sat Dec 16 12:44:51 GMT 2023
Record UNII
3AUH3YNH5Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4′-Dibromodiphenylmethane
Common Name English
Benzene, 1,1′-methylenebis[4-bromo-
Systematic Name English
NSC-76049
Code English
1,1′-Methylenebis[4-bromobenzene]
Systematic Name English
Code System Code Type Description
PUBCHEM
96487
Created by admin on Sat Dec 16 12:44:51 GMT 2023 , Edited by admin on Sat Dec 16 12:44:51 GMT 2023
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NSC
76049
Created by admin on Sat Dec 16 12:44:51 GMT 2023 , Edited by admin on Sat Dec 16 12:44:51 GMT 2023
PRIMARY
FDA UNII
3AUH3YNH5Y
Created by admin on Sat Dec 16 12:44:51 GMT 2023 , Edited by admin on Sat Dec 16 12:44:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID60173027
Created by admin on Sat Dec 16 12:44:51 GMT 2023 , Edited by admin on Sat Dec 16 12:44:51 GMT 2023
PRIMARY
CAS
1941-86-2
Created by admin on Sat Dec 16 12:44:51 GMT 2023 , Edited by admin on Sat Dec 16 12:44:51 GMT 2023
PRIMARY