2,4,6-tris[3,4-bis(ethenyl)phenyl]-1,3,5-triazine

Systemtic Name: 2,4,6-tris[3,4-bis(ethenyl)phenyl]-1,3,5-triazine Openeye Name: 2,4,6-tris(3,4-divinylphenyl)-1,3,5-triazine CAS Name: 2,4,6-tris[3,4-bis(ethenyl)phenyl]-1,3,5-triazine IUPAC Name: 2,4,6-tris[3,4-bis(ethenyl)phenyl]-1,3,5-triazine Traditional Name: 2,4,6-tris(3,4-divinylphenyl)-s-triazine Formula: C33H27N3 MolecularWeight: 465.58758

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C=C(C=C1)C2=NC(=NC(=N2)C3=CC(=C(C=C3)C=C)C=C)C4=CC(=C(C=C4)C=C)C=C)C=C

Isomeric SMILES

C=CC1=C(C=C(C=C1)C2=NC(=NC(=N2)C3=CC(=C(C=C3)C=C)C=C)C4=CC(=C(C=C4)C=C)C=C)C=C

InChI

InChI=1S/C33H27N3/c1-7-22-13-16-28(19-25(22)10-4)31-34-32(29-17-14-23(8-2)26(11-5)20-29)36-33(35-31)30-18-15-24(9-3)27(12-6)21-30/h7-21H,1-6H2