N1,N4-bis[4-(2,2-diphenylethenyl)phenyl]-N1,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1,N4-bis[4-(2,2-diphenylethenyl)phenyl]-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1,N4-bis[4-(2,2-diphenylvinyl)phenyl]-N1,N4-diphenyl-benzene-1,4-diamine CAS Name: N1,N4-bis[4-(2,2-diphenylethenyl)phenyl]-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N,4-N-bis[4-(2,2-diphenylethenyl)phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: [4-(2,2-diphenylvinyl)phenyl]-[4-(N-[4-(2,2-diphenylvinyl)phenyl]anilino)phenyl]-phenyl-amine Formula: C58H44N2 MolecularWeight: 768.98336

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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=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C58H44N2/c1-7-19-47(20-8-1)57(48-21-9-2-10-22-48)43-45-31-35-53(36-32-45)59(51-27-15-5-16-28-51)55-39-41-56(42-40-55)60(52-29-17-6-18-30-52)54-37-33-46(34-38-54)44-58(49-23-11-3-12-24-49)50-25-13-4-14-26-50/h1-44H