N2,N7-bis(4-ethylphenyl)-9,10-dimethyl-N2,N7-bis(3-methylphenyl)phenanthrene-2,7-diamine

Systemtic Name: N2,N7-bis(4-ethylphenyl)-9,10-dimethyl-N2,N7-bis(3-methylphenyl)phenanthrene-2,7-diamine Openeye Name: N2,N7-bis(4-ethylphenyl)-9,10-dimethyl-N2,N7-bis(m-tolyl)phenanthrene-2,7-diamine CAS Name: N2,N7-bis(4-ethylphenyl)-9,10-dimethyl-N2,N7-bis(3-methylphenyl)phenanthrene-2,7-diamine IUPAC Name: 2-N,7-N-bis(4-ethylphenyl)-9,10-dimethyl-2-N,7-N-bis(3-methylphenyl)phenanthrene-2,7-diamine Traditional Name: [7-[4-ethyl-N-(m-tolyl)anilino]-9,10-dimethyl-2-phenanthryl]-(4-ethylphenyl)-(m-tolyl)amine Formula: C46H44N2 MolecularWeight: 624.85496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=CC3=C(C(=C4C=C(C=CC4=C3C=C2)N(C5=CC=C(C=C5)CC)C6=CC=CC(=C6)C)C)C)C7=CC=CC(=C7)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=CC3=C(C(=C4C=C(C=CC4=C3C=C2)N(C5=CC=C(C=C5)CC)C6=CC=CC(=C6)C)C)C)C7=CC=CC(=C7)C

InChI

InChI=1S/C46H44N2/c1-7-35-15-19-37(20-16-35)47(39-13-9-11-31(3)27-39)41-23-25-43-44-26-24-42(30-46(44)34(6)33(5)45(43)29-41)48(40-14-10-12-32(4)28-40)38-21-17-36(8-2)18-22-38/h9-30H,7-8H2,1-6H3