[2-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]-triphenyl-phosphanium

Systemtic Name: [2-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]-triphenyl-phosphanium Openeye Name: [2-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]-triphenyl-phosphonium CAS Name: [2-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]-triphenylphosphonium IUPAC Name: [2-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]-triphenylphosphanium Traditional Name: [2-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]-triphenyl-phosphonium Formula: C39H30N2P+ MolecularWeight: 557.642661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC=C3[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC=C3[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H30N2P/c1-6-18-30(19-7-1)37-38(31-20-8-2-9-21-31)41-39(40-37)35-28-16-17-29-36(35)42(32-22-10-3-11-23-32,33-24-12-4-13-25-33)34-26-14-5-15-27-34/h1-29H,(H,40,41)/q+1