4-[1-(2,6-diphenylpyridin-4-yl)-2-phenyl-ethyl]-2,6-diphenyl-pyridine

Systemtic Name: 4-[1-(2,6-diphenylpyridin-4-yl)-2-phenyl-ethyl]-2,6-diphenyl-pyridine Openeye Name: 4-[1-(2,6-diphenyl-4-pyridyl)-2-phenyl-ethyl]-2,6-diphenyl-pyridine CAS Name: 4-[1-(2,6-diphenyl-4-pyridinyl)-2-phenylethyl]-2,6-diphenylpyridine IUPAC Name: 4-[1-(2,6-diphenylpyridin-4-yl)-2-phenylethyl]-2,6-diphenylpyridine Traditional Name: 4-[1-(2,6-diphenyl-4-pyridyl)-2-phenyl-ethyl]-2,6-diphenyl-pyridine Formula: C42H32N2 MolecularWeight: 564.71688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC(=NC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=NC(=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC(=NC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=NC(=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H32N2/c1-6-16-31(17-7-1)26-38(36-27-39(32-18-8-2-9-19-32)43-40(28-36)33-20-10-3-11-21-33)37-29-41(34-22-12-4-13-23-34)44-42(30-37)35-24-14-5-15-25-35/h1-25,27-30,38H,26H2