1,1'-biphenyl; 2-chloranyl-3,5-bis(phenylmethyl)pyridine

Systemtic Name: 1,1'-biphenyl; 2-chloranyl-3,5-bis(phenylmethyl)pyridine Openeye Name: biphenyl; 3,5-dibenzyl-2-chloro-pyridine CAS Name: 1,1'-biphenyl; 2-chloro-3,5-bis(phenylmethyl)pyridine IUPAC Name: 1,1'-biphenyl; 3,5-dibenzyl-2-chloropyridine Traditional Name: biphenyl; 3,5-dibenzyl-2-chloro-pyridine Formula: C31H26ClN MolecularWeight: 447.99784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(N=C2)Cl)CC3=CC=CC=C3.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(N=C2)Cl)CC3=CC=CC=C3.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H16ClN.C12H10/c20-19-18(12-16-9-5-2-6-10-16)13-17(14-21-19)11-15-7-3-1-4-8-15;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10,13-14H,11-12H2;1-10H