[4-[4-methyl-2-(1-methylbenzimidazol-2-yl)phenyl]phenyl]-diphenyl-phosphanium bromide

Systemtic Name: [4-[4-methyl-2-(1-methylbenzimidazol-2-yl)phenyl]phenyl]-diphenyl-phosphanium bromide Openeye Name: [4-[4-methyl-2-(1-methylbenzimidazol-2-yl)phenyl]phenyl]-diphenyl-phosphonium bromide CAS Name: [4-[4-methyl-2-(1-methyl-2-benzimidazolyl)phenyl]phenyl]-diphenylphosphonium bromide IUPAC Name: [4-[4-methyl-2-(1-methylbenzimidazol-2-yl)phenyl]phenyl]-diphenylphosphanium bromide Traditional Name: [4-[4-methyl-2-(1-methylbenzimidazol-2-yl)phenyl]phenyl]-diphenyl-phosphonium bromide Formula: C33H28BrN2P MolecularWeight: 563.466581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(C=C2)[PH+](C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5C.[Br-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(C=C2)[PH+](C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5C.[Br-]

InChI

InChI=1S/C33H27N2P.BrH/c1-24-17-22-29(30(23-24)33-34-31-15-9-10-16-32(31)35(33)2)25-18-20-28(21-19-25)36(26-11-5-3-6-12-26)27-13-7-4-8-14-27;/h3-23H,1-2H3;1H