carbamimidoyl-[3-[[3-[carbamimidoyl(dimethyl)azaniumyl]phenyl]-phenyl-phosphanyl]phenyl]-dimethyl-azanium

Systemtic Name: carbamimidoyl-[3-[[3-[carbamimidoyl(dimethyl)azaniumyl]phenyl]-phenyl-phosphanyl]phenyl]-dimethyl-azanium Openeye Name: carbamimidoyl-[3-[[3-[carbamimidoyl(dimethyl)ammonio]phenyl]-phenyl-phosphanyl]phenyl]-dimethyl-ammonium CAS Name: carbamimidoyl-[3-[[3-[carbamimidoyl(dimethyl)ammonio]phenyl]-phenylphosphino]phenyl]-dimethylammonium IUPAC Name: carbamimidoyl-[3-[[3-[carbamimidoyl(dimethyl)azaniumyl]phenyl]-phenylphosphanyl]phenyl]-dimethylazanium Traditional Name: amidino-[3-[[3-[amidino(dimethyl)ammonio]phenyl]-phenyl-phosphino]phenyl]-dimethyl-ammonium Formula: C24H31N6P+2 MolecularWeight: 434.516901

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C1=CC(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC(=C3)[N+](C)(C)C(=N)N)C(=N)N

Isomeric SMILES

C[N+](C)(C1=CC(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC(=C3)[N+](C)(C)C(=N)N)C(=N)N

InChI

InChI=1S/C24H31N6P/c1-29(2,23(25)26)18-10-8-14-21(16-18)31(20-12-6-5-7-13-20)22-15-9-11-19(17-22)30(3,4)24(27)28/h5-17H,1-4H3,(H3,25,26)(H3,27,28)/q+2