2,3,6,7-tetramethyl-N9,N10-bis(4-methylphenyl)-N9,N10-bis(4-pentylphenyl)phenanthrene-9,10-diamine

Systemtic Name: 2,3,6,7-tetramethyl-N9,N10-bis(4-methylphenyl)-N9,N10-bis(4-pentylphenyl)phenanthrene-9,10-diamine Openeye Name: 2,3,6,7-tetramethyl-N9,N10-bis(4-pentylphenyl)-N9,N10-bis(p-tolyl)phenanthrene-9,10-diamine CAS Name: 2,3,6,7-tetramethyl-N9,N10-bis(4-methylphenyl)-N9,N10-bis(4-pentylphenyl)phenanthrene-9,10-diamine IUPAC Name: 2,3,6,7-tetramethyl-9-N,10-N-bis(4-methylphenyl)-9-N,10-N-bis(4-pentylphenyl)phenanthrene-9,10-diamine Traditional Name: (4-amylphenyl)-[10-(N-(4-amylphenyl)-4-methyl-anilino)-2,3,6,7-tetramethyl-9-phenanthryl]-(p-tolyl)amine Formula: C54H60N2 MolecularWeight: 737.0676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C(C4=CC(=C(C=C4C5=CC(=C(C=C53)C)C)C)C)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)CCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C(C4=CC(=C(C=C4C5=CC(=C(C=C53)C)C)C)C)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)CCCCC

InChI

InChI=1S/C54H60N2/c1-9-11-13-15-43-21-29-47(30-22-43)55(45-25-17-37(3)18-26-45)53-51-35-41(7)39(5)33-49(51)50-34-40(6)42(8)36-52(50)54(53)56(46-27-19-38(4)20-28-46)48-31-23-44(24-32-48)16-14-12-10-2/h17-36H,9-16H2,1-8H3