(4aZ,8aZ,12aZ,16aZ)-N2,N2,N6,N6-tetraphenyltetraphenylene-2,6-diamine

Systemtic Name: (4aZ,8aZ,12aZ,16aZ)-N2,N2,N6,N6-tetraphenyltetraphenylene-2,6-diamine Openeye Name: (4aZ,8aZ,12aZ,16aZ)-N2,N2,N6,N6-tetraphenyltetraphenylene-2,6-diamine CAS Name: (4aZ,8aZ,12aZ,16aZ)-N2,N2,N6,N6-tetraphenyltetraphenylene-2,6-diamine IUPAC Name: (4aZ,8aZ,12aZ,16aZ)-2-N,2-N,6-N,6-N-tetraphenyltetraphenylene-2,6-diamine Traditional Name: [(4aZ,8aZ,12aZ,16aZ)-6-(N-phenylanilino)tetraphenylen-2-yl]-diphenyl-amine Formula: C48H34N2 MolecularWeight: 638.79696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C5C=CC=CC5=C6C=CC=CC6=C7C=CC(=CC7=C4C=C3)N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C/C/4=C/5\C=CC=C\C5=C\6/C=CC=C/C6=C/7\C=CC(=C\C7=C4/C=C3)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C48H34N2/c1-5-17-35(18-6-1)49(36-19-7-2-8-20-36)39-29-31-45-43-27-14-13-25-41(43)42-26-15-16-28-44(42)47-33-40(30-32-46(47)48(45)34-39)50(37-21-9-3-10-22-37)38-23-11-4-12-24-38/h1-34H/b42-41-,45-43-,47-44-,48-46-