[1-(4-chlorophenyl)-2-phenyl-imidazol-4-yl]-triphenyl-phosphanium

Systemtic Name: [1-(4-chlorophenyl)-2-phenyl-imidazol-4-yl]-triphenyl-phosphanium Openeye Name: [1-(4-chlorophenyl)-2-phenyl-imidazol-4-yl]-triphenyl-phosphonium CAS Name: [1-(4-chlorophenyl)-2-phenyl-4-imidazolyl]-triphenylphosphonium IUPAC Name: [1-(4-chlorophenyl)-2-phenylimidazol-4-yl]-triphenylphosphanium Traditional Name: [1-(4-chlorophenyl)-2-phenyl-imidazol-4-yl]-triphenyl-phosphonium Formula: C33H25ClN2P+ MolecularWeight: 515.991761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CN2C3=CC=C(C=C3)Cl)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CN2C3=CC=C(C=C3)Cl)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H25ClN2P/c34-27-21-23-28(24-22-27)36-25-32(35-33(36)26-13-5-1-6-14-26)37(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-25H/q+1