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1H-benzimidazol-2-ylmethyl(triphenyl)phosphanium bromide

1H-benzimidazol-2-ylmethyl(triphenyl)phosphanium bromide

Systemtic Name:1H-benzimidazol-2-ylmethyl(triphenyl)phosphanium bromide
Openeye Name:1H-benzimidazol-2-ylmethyl(triphenyl)phosphonium bromide
CAS Name:1H-benzimidazol-2-ylmethyl(triphenyl)phosphonium bromide
IUPAC Name:1H-benzimidazol-2-ylmethyl(triphenyl)phosphanium bromide
Traditional Name:1H-benzimidazol-2-ylmethyl(triphenyl)phosphonium bromide
Formula: C26H22BrN2P
MolecularWeight: 473.344041
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=NC3=CC=CC=C3N2)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]


Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=NC3=CC=CC=C3N2)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]


InChI

InChI=1S/C26H22N2P.BrH/c1-4-12-21(13-5-1)29(22-14-6-2-7-15-22,23-16-8-3-9-17-23)20-26-27-24-18-10-11-19-25(24)28-26;/h1-19H,20H2,(H,27,28);1H/q+1;/p-1


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