N1,N1,N4,N4-tetraphenylbiphenylene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetraphenylbiphenylene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetraphenylbiphenylene-1,4-diamine CAS Name: N1,N1,N4,N4-tetraphenylbiphenylene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbiphenylene-1,4-diamine Traditional Name: diphenyl-[4-(N-phenylanilino)biphenylen-1-yl]amine Formula: C36H26N2 MolecularWeight: 486.60504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C5=CC=CC=C5C4=C(C=C3)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C5=CC=CC=C5C4=C(C=C3)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H26N2/c1-5-15-27(16-6-1)37(28-17-7-2-8-18-28)33-25-26-34(36-32-24-14-13-23-31(32)35(33)36)38(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-26H