2,4,6-tris(4-azulen-6-ylphenyl)-1,3,5-triazine

Systemtic Name: 2,4,6-tris(4-azulen-6-ylphenyl)-1,3,5-triazine Openeye Name: 2,4,6-tris(4-azulen-6-ylphenyl)-1,3,5-triazine CAS Name: 2,4,6-tris[4-(6-azulenyl)phenyl]-1,3,5-triazine IUPAC Name: 2,4,6-tris(4-azulen-6-ylphenyl)-1,3,5-triazine Traditional Name: 2,4,6-tris(4-azulen-6-ylphenyl)-s-triazine Formula: C51H33N3 MolecularWeight: 687.82782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC=C(C=CC2=C1)C3=CC=C(C=C3)C4=NC(=NC(=N4)C5=CC=C(C=C5)C6=CC=C7C=CC=C7C=C6)C8=CC=C(C=C8)C9=CC=C1C=CC=C1C=C9

Isomeric SMILES

C1=CC2=CC=C(C=CC2=C1)C3=CC=C(C=C3)C4=NC(=NC(=N4)C5=CC=C(C=C5)C6=CC=C7C=CC=C7C=C6)C8=CC=C(C=C8)C9=CC=C1C=CC=C1C=C9

InChI

InChI=1S/C51H33N3/c1-4-34-10-16-40(17-11-35(34)5-1)43-22-28-46(29-23-43)49-52-50(47-30-24-44(25-31-47)41-18-12-36-6-2-7-37(36)13-19-41)54-51(53-49)48-32-26-45(27-33-48)42-20-14-38-8-3-9-39(38)15-21-42/h1-33H