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1,1'-biphenyl; 6-methyl-N-(3-methylphenyl)naphthalen-1-amine

1,1'-biphenyl; 6-methyl-N-(3-methylphenyl)naphthalen-1-amine

Systemtic Name:1,1'-biphenyl; 6-methyl-N-(3-methylphenyl)naphthalen-1-amine
Openeye Name:biphenyl; 6-methyl-N-(m-tolyl)naphthalen-1-amine
CAS Name:1,1'-biphenyl; 6-methyl-N-(3-methylphenyl)-1-naphthalenamine
IUPAC Name:1,1'-biphenyl; 6-methyl-N-(3-methylphenyl)naphthalen-1-amine
Traditional Name:biphenyl; (6-methyl-1-naphthyl)-(m-tolyl)amine
Formula: C30H27N
MolecularWeight: 401.54208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC=CC3=C2C=CC(=C3)C.C1=CC=C(C=C1)C2=CC=CC=C2


Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC=CC3=C2C=CC(=C3)C.C1=CC=C(C=C1)C2=CC=CC=C2


InChI

InChI=1S/C18H17N.C12H10/c1-13-5-3-7-16(12-13)19-18-8-4-6-15-11-14(2)9-10-17(15)18;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h3-12,19H,1-2H3;1-10H


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