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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11N.BrH
Molecular Weight 250.134
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diphenylamine hydrobromide

SMILES

Br.N(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=ADWDNOJZWIDEOT-UHFFFAOYSA-N
InChI=1S/C12H11N.BrH/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10,13H;1H

HIDE SMILES / InChI

Molecular Formula C12H11N
Molecular Weight 169.2224
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
9RHB7CSS3Y
Record Status Validated (UNII)
Record Version