N9,N10-bis[4-(2,2-diphenylethenyl)phenyl]-N9,N10-diphenyl-anthracene-9,10-diamine

Systemtic Name: N9,N10-bis[4-(2,2-diphenylethenyl)phenyl]-N9,N10-diphenyl-anthracene-9,10-diamine Openeye Name: N9,N10-bis[4-(2,2-diphenylvinyl)phenyl]-N9,N10-diphenyl-anthracene-9,10-diamine CAS Name: N9,N10-bis[4-(2,2-diphenylethenyl)phenyl]-N9,N10-diphenylanthracene-9,10-diamine IUPAC Name: 9-N,10-N-bis[4-(2,2-diphenylethenyl)phenyl]-9-N,10-N-diphenylanthracene-9,10-diamine Traditional Name: [4-(2,2-diphenylvinyl)phenyl]-[10-(N-[4-(2,2-diphenylvinyl)phenyl]anilino)-9-anthryl]-phenyl-amine Formula: C66H48N2 MolecularWeight: 869.10072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC=C(C=C8)C=C(C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC=C(C=C8)C=C(C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C66H48N2/c1-7-23-51(24-8-1)63(52-25-9-2-10-26-52)47-49-39-43-57(44-40-49)67(55-31-15-5-16-32-55)65-59-35-19-21-37-61(59)66(62-38-22-20-36-60(62)65)68(56-33-17-6-18-34-56)58-45-41-50(42-46-58)48-64(53-27-11-3-12-28-53)54-29-13-4-14-30-54/h1-48H