N9,N10-bis(4-methylphenyl)-N9,N10-bis[4-(4-methylphenyl)phenyl]phenanthrene-9,10-diamine

Systemtic Name: N9,N10-bis(4-methylphenyl)-N9,N10-bis[4-(4-methylphenyl)phenyl]phenanthrene-9,10-diamine Openeye Name: N9,N10-bis(p-tolyl)-N9,N10-bis[4-(p-tolyl)phenyl]phenanthrene-9,10-diamine CAS Name: N9,N10-bis(4-methylphenyl)-N9,N10-bis[4-(4-methylphenyl)phenyl]phenanthrene-9,10-diamine IUPAC Name: 9-N,10-N-bis(4-methylphenyl)-9-N,10-N-bis[4-(4-methylphenyl)phenyl]phenanthrene-9,10-diamine Traditional Name: [10-(4-methyl-N-[4-(p-tolyl)phenyl]anilino)-9-phenanthryl]-(p-tolyl)-[4-(p-tolyl)phenyl]amine Formula: C54H44N2 MolecularWeight: 720.94056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=C(C5=CC=CC=C5C6=CC=CC=C64)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C9=CC=C(C=C9)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=C(C5=CC=CC=C5C6=CC=CC=C64)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C9=CC=C(C=C9)C

InChI

InChI=1S/C54H44N2/c1-37-13-21-41(22-14-37)43-25-33-47(34-26-43)55(45-29-17-39(3)18-30-45)53-51-11-7-5-9-49(51)50-10-6-8-12-52(50)54(53)56(46-31-19-40(4)20-32-46)48-35-27-44(28-36-48)42-23-15-38(2)16-24-42/h5-36H,1-4H3