4-(2,3,4,5,6-pentadeuteriophenyl)-2,6-dipyridin-3-yl-aniline

Systemtic Name: 4-(2,3,4,5,6-pentadeuteriophenyl)-2,6-dipyridin-3-yl-aniline Openeye Name: 4-(2,3,4,5,6-pentadeuteriophenyl)-2,6-bis(3-pyridyl)aniline CAS Name: 4-(2,3,4,5,6-pentadeuteriophenyl)-2,6-bis(3-pyridinyl)aniline IUPAC Name: 4-(2,3,4,5,6-pentadeuteriophenyl)-2,6-dipyridin-3-ylaniline Traditional Name: [4-(2,3,4,5,6-pentadeuteriophenyl)-2,6-bis(3-pyridyl)phenyl]amine Formula: C22H17N3 MolecularWeight: 328.421289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CN=CC=C3)N)C4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3/c23-22-20(17-8-4-10-24-14-17)12-19(16-6-2-1-3-7-16)13-21(22)18-9-5-11-25-15-18/h1-15H,23H2/i1D,2D,3D,6D,7D