(5,5-diphenylcyclohepta[b]phosphindol-5-ium-10-ylidene)-di(propan-2-yl)azanium

Systemtic Name: (5,5-diphenylcyclohepta[b]phosphindol-5-ium-10-ylidene)-di(propan-2-yl)azanium Openeye Name: (5,5-diphenylcyclohepta[b]phosphindol-5-ium-10-ylidene)-diisopropyl-ammonium CAS Name: (5,5-diphenyl-10-cyclohepta[b]phosphindol-5-iumylidene)-di(propan-2-yl)ammonium IUPAC Name: (5,5-diphenylcyclohepta[b]phosphindol-5-ium-10-ylidene)-di(propan-2-yl)azanium Traditional Name: (5,5-diphenylcyclohepta[b]phosphindol-5-ium-10-ylidene)-diisopropyl-ammonium Formula: C31H32NP+2 MolecularWeight: 449.566241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](=C1C=CC=CC2=C1C3=CC=CC=C3[P+]2(C4=CC=CC=C4)C5=CC=CC=C5)C(C)C

Isomeric SMILES

CC(C)[N+](=C1C=CC=CC2=C1C3=CC=CC=C3[P+]2(C4=CC=CC=C4)C5=CC=CC=C5)C(C)C

InChI

InChI=1S/C31H32NP/c1-23(2)32(24(3)4)28-20-12-14-22-30-31(28)27-19-11-13-21-29(27)33(30,25-15-7-5-8-16-25)26-17-9-6-10-18-26/h5-24H,1-4H3/q+2