[1-[diphenyl(phosphanyl)azaniumyl]cyclohexyl]-diphenyl-phosphanyl-azanium

Systemtic Name: [1-[diphenyl(phosphanyl)azaniumyl]cyclohexyl]-diphenyl-phosphanyl-azanium Openeye Name: [1-[diphenyl(phosphanyl)ammonio]cyclohexyl]-diphenyl-phosphanyl-ammonium CAS Name: [1-[diphenyl(phosphino)ammonio]cyclohexyl]-diphenyl-phosphinoammonium IUPAC Name: [1-[diphenyl(phosphanyl)azaniumyl]cyclohexyl]-diphenyl-phosphanylazanium Traditional Name: [1-[diphenyl(phosphino)ammonio]cyclohexyl]-diphenyl-phosphino-ammonium Formula: C30H34N2P2+2 MolecularWeight: 484.551882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)([N+](C2=CC=CC=C2)(C3=CC=CC=C3)P)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)P

Isomeric SMILES

C1CCC(CC1)([N+](C2=CC=CC=C2)(C3=CC=CC=C3)P)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)P

InChI

InChI=1S/C30H34N2P2/c33-31(26-16-6-1-7-17-26,27-18-8-2-9-19-27)30(24-14-5-15-25-30)32(34,28-20-10-3-11-21-28)29-22-12-4-13-23-29/h1-4,6-13,16-23H,5,14-15,24-25,33-34H2/q+2