(2,4-dimethylphenyl)-(3,5-dimethylphenyl)-diphenyl-azanium; 2-phenylaniline

Systemtic Name: (2,4-dimethylphenyl)-(3,5-dimethylphenyl)-diphenyl-azanium; 2-phenylaniline Openeye Name: (2,4-dimethylphenyl)-(3,5-dimethylphenyl)-diphenyl-ammonium; 2-phenylaniline CAS Name: (2,4-dimethylphenyl)-(3,5-dimethylphenyl)-diphenylammonium; 2-phenylaniline IUPAC Name: (2,4-dimethylphenyl)-(3,5-dimethylphenyl)-diphenylazanium; 2-phenylaniline Traditional Name: (2,4-dimethylphenyl)-(3,5-dimethylphenyl)-diphenyl-ammonium; (2-phenylphenyl)amine Formula: C40H39N2+ MolecularWeight: 547.75106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC(=C4)C)C)C.C1=CC=C(C=C1)C2=CC=CC=C2N

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC(=C4)C)C)C.C1=CC=C(C=C1)C2=CC=CC=C2N

InChI

InChI=1S/C28H28N.C12H11N/c1-21-15-16-28(24(4)18-21)29(25-11-7-5-8-12-25,26-13-9-6-10-14-26)27-19-22(2)17-23(3)20-27;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h5-20H,1-4H3;1-9H,13H2/q+1;