N2,N2,N6,N6,N10,N10-hexakis-phenyltriphenylene-2,6,10-triamine

Systemtic Name: N2,N2,N6,N6,N10,N10-hexakis-phenyltriphenylene-2,6,10-triamine Openeye Name: N2,N2,N6,N6,N10,N10-hexakis-phenyltriphenylene-2,6,10-triamine CAS Name: N2,N2,N6,N6,N10,N10-hexakis-phenyltriphenylene-2,6,10-triamine IUPAC Name: 2-N,2-N,6-N,6-N,10-N,10-N-hexakis-phenyltriphenylene-2,6,10-triamine Traditional Name: [6,10-bis(N-phenylanilino)triphenylen-2-yl]-diphenyl-amine Formula: C54H39N3 MolecularWeight: 729.90756

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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=C4C=C3)N(C7=CC=CC=C7)C8=CC=CC=C8)N(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C5C=CC(=CC5=C6C=CC(=CC6=C4C=C3)N(C7=CC=CC=C7)C8=CC=CC=C8)N(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C54H39N3/c1-7-19-40(20-8-1)55(41-21-9-2-10-22-41)46-31-34-49-52(37-46)50-35-32-47(56(42-23-11-3-12-24-42)43-25-13-4-14-26-43)39-54(50)51-36-33-48(38-53(49)51)57(44-27-15-5-16-28-44)45-29-17-6-18-30-45/h1-39H