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

Systemtic Name: N4-[4-(2,2-diphenylethenyl)phenyl]-N1,N1,N4-triphenyl-benzene-1,4-diamine Openeye Name: N4-[4-(2,2-diphenylvinyl)phenyl]-N1,N1,N4-triphenyl-benzene-1,4-diamine CAS Name: N4-[4-(2,2-diphenylethenyl)phenyl]-N1,N1,N4-triphenylbenzene-1,4-diamine IUPAC Name: 4-N-[4-(2,2-diphenylethenyl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine Traditional Name: [4-(2,2-diphenylvinyl)phenyl]-phenyl-[4-(N-phenylanilino)phenyl]amine Formula: C44H34N2 MolecularWeight: 590.75416

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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=CC=C6)C7=CC=CC=C7

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=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H34N2/c1-6-16-36(17-7-1)44(37-18-8-2-9-19-37)34-35-26-28-41(29-27-35)46(40-24-14-5-15-25-40)43-32-30-42(31-33-43)45(38-20-10-3-11-21-38)39-22-12-4-13-23-39/h1-34H