3-methyl-4-[2-(3-methyl-2,6-diphenyl-pyridin-4-yl)-1,2-diphenyl-ethyl]-2,6-diphenyl-pyridine

Systemtic Name: 3-methyl-4-[2-(3-methyl-2,6-diphenyl-pyridin-4-yl)-1,2-diphenyl-ethyl]-2,6-diphenyl-pyridine Openeye Name: 3-methyl-4-[2-(3-methyl-2,6-diphenyl-4-pyridyl)-1,2-diphenyl-ethyl]-2,6-diphenyl-pyridine CAS Name: 3-methyl-4-[2-(3-methyl-2,6-diphenyl-4-pyridinyl)-1,2-diphenylethyl]-2,6-diphenylpyridine IUPAC Name: 3-methyl-4-[2-(3-methyl-2,6-diphenylpyridin-4-yl)-1,2-diphenylethyl]-2,6-diphenylpyridine Traditional Name: 3-methyl-4-[2-(3-methyl-2,6-diphenyl-4-pyridyl)-1,2-diphenyl-ethyl]-2,6-diphenyl-pyridine Formula: C50H40N2 MolecularWeight: 668.866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1C(C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC(=NC(=C4C)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=C(N=C(C=C1C(C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC(=NC(=C4C)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C50H40N2/c1-35-43(33-45(37-21-9-3-10-22-37)51-49(35)41-29-17-7-18-30-41)47(39-25-13-5-14-26-39)48(40-27-15-6-16-28-40)44-34-46(38-23-11-4-12-24-38)52-50(36(44)2)42-31-19-8-20-32-42/h3-34,47-48H,1-2H3