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

Systemtic Name: N9,N10-bis(4-methoxyphenyl)-2,3-dimethyl-N9,N10-bis(4-methylphenyl)phenanthrene-9,10-diamine Openeye Name: N9,N10-bis(4-methoxyphenyl)-2,3-dimethyl-N9,N10-bis(p-tolyl)phenanthrene-9,10-diamine CAS Name: N9,N10-bis(4-methoxyphenyl)-2,3-dimethyl-N9,N10-bis(4-methylphenyl)phenanthrene-9,10-diamine IUPAC Name: 9-N,10-N-bis(4-methoxyphenyl)-2,3-dimethyl-9-N,10-N-bis(4-methylphenyl)phenanthrene-9,10-diamine Traditional Name: (4-methoxyphenyl)-[10-(N-(4-methoxyphenyl)-4-methyl-anilino)-2,3-dimethyl-9-phenanthryl]-(p-tolyl)amine Formula: C44H40N2O2 MolecularWeight: 628.8006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=C(C4=CC(=C(C=C4C5=CC=CC=C53)C)C)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=C(C4=CC(=C(C=C4C5=CC=CC=C53)C)C)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)OC

InChI

InChI=1S/C44H40N2O2/c1-29-11-15-33(16-12-29)45(35-19-23-37(47-5)24-20-35)43-40-10-8-7-9-39(40)41-27-31(3)32(4)28-42(41)44(43)46(34-17-13-30(2)14-18-34)36-21-25-38(48-6)26-22-36/h7-28H,1-6H3