N1,N3,N5-tris[4-(diphenylamino)phenyl]benzene-1,3,5-triamine

Systemtic Name: N1,N3,N5-tris[4-(diphenylamino)phenyl]benzene-1,3,5-triamine Openeye Name: N1,N3,N5-tris[4-(N-phenylanilino)phenyl]benzene-1,3,5-triamine CAS Name: N1,N3,N5-tris[4-(N-phenylanilino)phenyl]benzene-1,3,5-triamine IUPAC Name: 1-N,3-N,5-N-tris[4-(N-phenylanilino)phenyl]benzene-1,3,5-triamine Traditional Name: [4-[3,5-bis[4-(N-phenylanilino)anilino]anilino]phenyl]-diphenyl-amine Formula: C60H48N6 MolecularWeight: 853.06332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)NC4=CC(=CC(=C4)NC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)NC8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)NC4=CC(=CC(=C4)NC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)NC8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C60H48N6/c1-7-19-52(20-8-1)64(53-21-9-2-10-22-53)58-37-31-46(32-38-58)61-49-43-50(62-47-33-39-59(40-34-47)65(54-23-11-3-12-24-54)55-25-13-4-14-26-55)45-51(44-49)63-48-35-41-60(42-36-48)66(56-27-15-5-16-28-56)57-29-17-6-18-30-57/h1-45,61-63H