1,1'-biphenyl; bis(2-methylphenyl)-phenyl-phenylazanyl-azanium

Systemtic Name: 1,1'-biphenyl; bis(2-methylphenyl)-phenyl-phenylazanyl-azanium Openeye Name: anilino-bis(o-tolyl)-phenyl-ammonium; biphenyl CAS Name: anilino-bis(2-methylphenyl)-phenylammonium; 1,1'-biphenyl IUPAC Name: anilino-bis(2-methylphenyl)-phenylazanium; 1,1'-biphenyl Traditional Name: anilino-bis(o-tolyl)-phenyl-ammonium; biphenyl Formula: C38H35N2+ MolecularWeight: 519.6979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[N+](C2=CC=CC=C2)(C3=CC=CC=C3C)NC4=CC=CC=C4.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1[N+](C2=CC=CC=C2)(C3=CC=CC=C3C)NC4=CC=CC=C4.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C26H25N2.C12H10/c1-21-13-9-11-19-25(21)28(24-17-7-4-8-18-24,26-20-12-10-14-22(26)2)27-23-15-5-3-6-16-23;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h3-20,27H,1-2H3;1-10H/q+1;