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

Systemtic Name: 2,6-bis(2,3,4,5,6-pentadeuteriophenyl)-4-pyridin-3-yl-aniline Openeye Name: 2,6-bis(2,3,4,5,6-pentadeuteriophenyl)-4-(3-pyridyl)aniline CAS Name: 2,6-bis(2,3,4,5,6-pentadeuteriophenyl)-4-(3-pyridinyl)aniline IUPAC Name: 2,6-bis(2,3,4,5,6-pentadeuteriophenyl)-4-pyridin-3-ylaniline Traditional Name: [2,6-bis(2,3,4,5,6-pentadeuteriophenyl)-4-(3-pyridyl)phenyl]amine Formula: C23H18N2 MolecularWeight: 332.464038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2N)C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C2=CC(=CC(=C2N)C3=C(C(=C(C(=C3[2H])[2H])[2H])[2H])[2H])C4=CN=CC=C4)[2H])[2H]

InChI

InChI=1S/C23H18N2/c24-23-21(17-8-3-1-4-9-17)14-20(19-12-7-13-25-16-19)15-22(23)18-10-5-2-6-11-18/h1-16H,24H2/i1D,2D,3D,4D,5D,6D,8D,9D,10D,11D