1,1'-biphenyl; bis(6-methylnaphthalen-1-yl)-(3-methylphenyl)-phenylazanyl-azanium

Systemtic Name: 1,1'-biphenyl; bis(6-methylnaphthalen-1-yl)-(3-methylphenyl)-phenylazanyl-azanium Openeye Name: anilino-bis(6-methyl-1-naphthyl)-(m-tolyl)ammonium; biphenyl CAS Name: anilino-bis(6-methyl-1-naphthalenyl)-(3-methylphenyl)ammonium; 1,1'-biphenyl IUPAC Name: anilino-bis(6-methylnaphthalen-1-yl)-(3-methylphenyl)azanium; 1,1'-biphenyl Traditional Name: anilino-bis(6-methyl-1-naphthyl)-(m-tolyl)ammonium; biphenyl Formula: C47H41N2+ MolecularWeight: 633.84184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+](C2=CC=CC3=C2C=CC(=C3)C)(C4=CC=CC5=C4C=CC(=C5)C)NC6=CC=CC=C6.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)[N+](C2=CC=CC3=C2C=CC(=C3)C)(C4=CC=CC5=C4C=CC(=C5)C)NC6=CC=CC=C6.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C35H31N2.C12H10/c1-25-10-7-15-31(24-25)37(36-30-13-5-4-6-14-30,34-16-8-11-28-22-26(2)18-20-32(28)34)35-17-9-12-29-23-27(3)19-21-33(29)35;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h4-24,36H,1-3H3;1-10H/q+1;