[3-(diphenylmethyl)-2-oxidanylidene-imidazol-1-yl]methyl-triphenyl-phosphanium

Systemtic Name: [3-(diphenylmethyl)-2-oxidanylidene-imidazol-1-yl]methyl-triphenyl-phosphanium Openeye Name: (3-benzhydryl-2-oxo-imidazol-1-yl)methyl-triphenyl-phosphonium CAS Name: [3-(diphenylmethyl)-2-oxo-1-imidazolyl]methyl-triphenylphosphonium IUPAC Name: (3-benzhydryl-2-oxoimidazol-1-yl)methyl-triphenylphosphanium Traditional Name: (3-benzhydryl-2-keto-4-imidazolin-1-yl)methyl-triphenyl-phosphonium Formula: C35H30N2OP+ MolecularWeight: 525.599261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=CN(C3=O)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=CN(C3=O)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H30N2OP/c38-35-36(26-27-37(35)34(29-16-6-1-7-17-29)30-18-8-2-9-19-30)28-39(31-20-10-3-11-21-31,32-22-12-4-13-23-32)33-24-14-5-15-25-33/h1-27,34H,28H2/q+1