1,1-diphenyl-N,N-bis(quinolin-8-ylmethyl)methanamine

Systemtic Name: 1,1-diphenyl-N,N-bis(quinolin-8-ylmethyl)methanamine Openeye Name: 1,1-diphenyl-N,N-bis(8-quinolylmethyl)methanamine CAS Name: 1,1-diphenyl-N,N-bis(8-quinolinylmethyl)methanamine IUPAC Name: 1,1-diphenyl-N,N-bis(quinolin-8-ylmethyl)methanamine Traditional Name: benzhydryl-bis(8-quinolylmethyl)amine Formula: C33H27N3 MolecularWeight: 465.58758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N(CC3=CC=CC4=C3N=CC=C4)CC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N(CC3=CC=CC4=C3N=CC=C4)CC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C33H27N3/c1-3-11-27(12-4-1)33(28-13-5-2-6-14-28)36(23-29-17-7-15-25-19-9-21-34-31(25)29)24-30-18-8-16-26-20-10-22-35-32(26)30/h1-22,33H,23-24H2