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

Systemtic Name: N9,N10-bis(4-methoxyphenyl)-N9,N10-bis[4-(4-methoxyphenyl)phenyl]phenanthrene-9,10-diamine Openeye Name: N9,N10-bis(4-methoxyphenyl)-N9,N10-bis[4-(4-methoxyphenyl)phenyl]phenanthrene-9,10-diamine CAS Name: N9,N10-bis(4-methoxyphenyl)-N9,N10-bis[4-(4-methoxyphenyl)phenyl]phenanthrene-9,10-diamine IUPAC Name: 9-N,10-N-bis(4-methoxyphenyl)-9-N,10-N-bis[4-(4-methoxyphenyl)phenyl]phenanthrene-9,10-diamine Traditional Name: [10-[N,4-bis(4-methoxyphenyl)anilino]-9-phenanthryl]-(4-methoxyphenyl)-[4-(4-methoxyphenyl)phenyl]amine Formula: C54H44N2O4 MolecularWeight: 784.93816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)OC)C4=C(C5=CC=CC=C5C6=CC=CC=C64)N(C7=CC=C(C=C7)C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)OC)C4=C(C5=CC=CC=C5C6=CC=CC=C64)N(C7=CC=C(C=C7)C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC

InChI

InChI=1S/C54H44N2O4/c1-57-45-29-17-39(18-30-45)37-13-21-41(22-14-37)55(43-25-33-47(59-3)34-26-43)53-51-11-7-5-9-49(51)50-10-6-8-12-52(50)54(53)56(44-27-35-48(60-4)36-28-44)42-23-15-38(16-24-42)40-19-31-46(58-2)32-20-40/h5-36H,1-4H3