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

Systemtic Name: 2,4,6-tris[(E)-1-phenyl-2-piperidin-1-yl-ethenyl]-1,3,5-triazine Openeye Name: 2,4,6-tris[(E)-1-phenyl-2-(1-piperidyl)vinyl]-1,3,5-triazine CAS Name: 2,4,6-tris[(E)-1-phenyl-2-(1-piperidinyl)ethenyl]-1,3,5-triazine IUPAC Name: 2,4,6-tris[(E)-1-phenyl-2-piperidin-1-ylethenyl]-1,3,5-triazine Traditional Name: 2,4,6-tris[(E)-1-phenyl-2-piperidino-vinyl]-s-triazine Formula: C42H48N6 MolecularWeight: 636.87072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=C(C2=CC=CC=C2)C3=NC(=NC(=N3)C(=CN4CCCCC4)C5=CC=CC=C5)C(=CN6CCCCC6)C7=CC=CC=C7

Isomeric SMILES

C1CCN(CC1)/C=C(/C2=NC(=NC(=N2)/C(=C/N3CCCCC3)/C4=CC=CC=C4)/C(=C/N5CCCCC5)/C6=CC=CC=C6)\C7=CC=CC=C7

InChI

InChI=1S/C42H48N6/c1-7-19-34(20-8-1)37(31-46-25-13-4-14-26-46)40-43-41(38(35-21-9-2-10-22-35)32-47-27-15-5-16-28-47)45-42(44-40)39(36-23-11-3-12-24-36)33-48-29-17-6-18-30-48/h1-3,7-12,19-24,31-33H,4-6,13-18,25-30H2/b37-31+,38-32+,39-33+