2,4,6-tris(2,3,4,5,6-pentadeuteriophenyl)pyridine

Systemtic Name: 2,4,6-tris(2,3,4,5,6-pentadeuteriophenyl)pyridine Openeye Name: 2,4,6-tris(2,3,4,5,6-pentadeuteriophenyl)pyridine CAS Name: 2,4,6-tris(2,3,4,5,6-pentadeuteriophenyl)pyridine IUPAC Name: 2,4,6-tris(2,3,4,5,6-pentadeuteriophenyl)pyridine Traditional Name: 2,4,6-tris(2,3,4,5,6-pentadeuteriophenyl)pyridine Formula: C23H17N MolecularWeight: 322.480207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C2=CC(=NC(=C2)C3=C(C(=C(C(=C3[2H])[2H])[2H])[2H])[2H])C4=C(C(=C(C(=C4[2H])[2H])[2H])[2H])[2H])[2H])[2H]

InChI

InChI=1S/C23H17N/c1-4-10-18(11-5-1)21-16-22(19-12-6-2-7-13-19)24-23(17-21)20-14-8-3-9-15-20/h1-17H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D