[2-(4-butylimidazo[1,2-a]benzimidazol-1-yl)-2-oxidanylidene-ethyl]-triphenyl-phosphanium

Systemtic Name: [2-(4-butylimidazo[1,2-a]benzimidazol-1-yl)-2-oxidanylidene-ethyl]-triphenyl-phosphanium Openeye Name: [2-(4-butylimidazo[1,2-a]benzimidazol-1-yl)-2-oxo-ethyl]-triphenyl-phosphonium CAS Name: [2-(4-butyl-1-imidazo[1,2-a]benzimidazolyl)-2-oxoethyl]-triphenylphosphonium IUPAC Name: [2-(4-butylimidazo[1,2-a]benzimidazol-1-yl)-2-oxoethyl]-triphenylphosphanium Traditional Name: [2-(4-butylimidazo[1,2-a]benzimidazol-1-yl)-2-keto-ethyl]-triphenyl-phosphonium Formula: C33H31N3OP+ MolecularWeight: 516.592501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N3C1=NC=C3C(=O)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCCN1C2=CC=CC=C2N3C1=NC=C3C(=O)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H31N3OP/c1-2-3-23-35-29-21-13-14-22-30(29)36-31(24-34-33(35)36)32(37)25-38(26-15-7-4-8-16-26,27-17-9-5-10-18-27)28-19-11-6-12-20-28/h4-22,24H,2-3,23,25H2,1H3/q+1