N2,N2,N4,N4,N6,N6-hexakis-phenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2,N2,N4,N4,N6,N6-hexakis-phenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N2,N4,N4,N6,N6-hexakis-phenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N2,N4,N4,N6,N6-hexakis-phenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexakis-phenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(N-phenylanilino)-s-triazin-2-yl]-diphenyl-amine Formula: C39H30N6 MolecularWeight: 582.6957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)N(C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)N(C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H30N6/c1-7-19-31(20-8-1)43(32-21-9-2-10-22-32)37-40-38(44(33-23-11-3-12-24-33)34-25-13-4-14-26-34)42-39(41-37)45(35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H