bis[bis(phenylmethyl)amino]-diphenyl-azanium

Systemtic Name: bis[bis(phenylmethyl)amino]-diphenyl-azanium Openeye Name: bis(dibenzylamino)-diphenyl-ammonium CAS Name: bis[bis(phenylmethyl)amino]-diphenylammonium IUPAC Name: bis(dibenzylamino)-diphenylazanium Traditional Name: bis(dibenzylamino)-diphenyl-ammonium Formula: C40H38N3+ MolecularWeight: 560.74982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[N+](C3=CC=CC=C3)(C4=CC=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[N+](C3=CC=CC=C3)(C4=CC=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C40H38N3/c1-7-19-35(20-8-1)31-41(32-36-21-9-2-10-22-36)43(39-27-15-5-16-28-39,40-29-17-6-18-30-40)42(33-37-23-11-3-12-24-37)34-38-25-13-4-14-26-38/h1-30H,31-34H2/q+1