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

Systemtic Name: 2,3-dimethyl-N9,N10-bis(4-methylphenyl)-N9,N10-bis(4-pentylphenyl)phenanthrene-9,10-diamine Openeye Name: 2,3-dimethyl-N9,N10-bis(4-pentylphenyl)-N9,N10-bis(p-tolyl)phenanthrene-9,10-diamine CAS Name: 2,3-dimethyl-N9,N10-bis(4-methylphenyl)-N9,N10-bis(4-pentylphenyl)phenanthrene-9,10-diamine IUPAC Name: 2,3-dimethyl-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-dimethyl-9-phenanthryl]-(p-tolyl)amine Formula: C52H56N2 MolecularWeight: 709.01444

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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=CC=C53)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=CC=C53)C)C)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)CCCCC

InChI

InChI=1S/C52H56N2/c1-7-9-11-15-41-23-31-45(32-24-41)53(43-27-19-37(3)20-28-43)51-48-18-14-13-17-47(48)49-35-39(5)40(6)36-50(49)52(51)54(44-29-21-38(4)22-30-44)46-33-25-42(26-34-46)16-12-10-8-2/h13-14,17-36H,7-12,15-16H2,1-6H3