N4-(4-anthracen-9-ylphenyl)-N4-[4-(2,2-diphenylethenyl)phenyl]-N1,N1-diphenyl-benzene-1,4-diamine

Systemtic Name: N4-(4-anthracen-9-ylphenyl)-N4-[4-(2,2-diphenylethenyl)phenyl]-N1,N1-diphenyl-benzene-1,4-diamine Openeye Name: N4-[4-(9-anthryl)phenyl]-N4-[4-(2,2-diphenylvinyl)phenyl]-N1,N1-diphenyl-benzene-1,4-diamine CAS Name: N4-[4-(9-anthracenyl)phenyl]-N4-[4-(2,2-diphenylethenyl)phenyl]-N1,N1-diphenylbenzene-1,4-diamine IUPAC Name: 4-N-(4-anthracen-9-ylphenyl)-4-N-[4-(2,2-diphenylethenyl)phenyl]-1-N,1-N-diphenylbenzene-1,4-diamine Traditional Name: [4-(9-anthryl)phenyl]-[4-(2,2-diphenylvinyl)phenyl]-[4-(N-phenylanilino)phenyl]amine Formula: C58H42N2 MolecularWeight: 766.96748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=C5C=CC=CC5=CC6=CC=CC=C64)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=C5C=CC=CC5=CC6=CC=CC=C64)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C58H42N2/c1-5-17-44(18-6-1)57(45-19-7-2-8-20-45)41-43-29-33-51(34-30-43)60(54-39-37-53(38-40-54)59(49-23-9-3-10-24-49)50-25-11-4-12-26-50)52-35-31-46(32-36-52)58-55-27-15-13-21-47(55)42-48-22-14-16-28-56(48)58/h1-42H