2,4,6-tris[(E)-2-phenylethenyl]-1,3,5-triazine

Systemtic Name: 2,4,6-tris[(E)-2-phenylethenyl]-1,3,5-triazine Openeye Name: 2,4,6-tris[(E)-styryl]-1,3,5-triazine CAS Name: 2,4,6-tris[(E)-2-phenylethenyl]-1,3,5-triazine IUPAC Name: 2,4,6-tris[(E)-2-phenylethenyl]-1,3,5-triazine Traditional Name: 2,4,6-tris[(E)-styryl]-s-triazine Formula: C27H21N3 MolecularWeight: 387.47574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=NC(=N2)C=CC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3/c1-4-10-22(11-5-1)16-19-25-28-26(20-17-23-12-6-2-7-13-23)30-27(29-25)21-18-24-14-8-3-9-15-24/h1-21H/b19-16+,20-17+,21-18+