1,1'-biphenyl; 6-methyl-N-(6-methylnaphthalen-1-yl)naphthalen-1-amine

Systemtic Name: 1,1'-biphenyl; 6-methyl-N-(6-methylnaphthalen-1-yl)naphthalen-1-amine Openeye Name: biphenyl; 6-methyl-N-(6-methyl-1-naphthyl)naphthalen-1-amine CAS Name: 1,1'-biphenyl; 6-methyl-N-(6-methyl-1-naphthalenyl)-1-naphthalenamine IUPAC Name: 1,1'-biphenyl; 6-methyl-N-(6-methylnaphthalen-1-yl)naphthalen-1-amine Traditional Name: biphenyl; bis(6-methyl-1-naphthyl)amine Formula: C34H29N MolecularWeight: 451.60076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC=C2)NC3=CC=CC4=C3C=CC(=C4)C.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC=C2)NC3=CC=CC4=C3C=CC(=C4)C.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H19N.C12H10/c1-15-9-11-19-17(13-15)5-3-7-21(19)23-22-8-4-6-18-14-16(2)10-12-20(18)22;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h3-14,23H,1-2H3;1-10H