2-(2,4-ditert-butyl-6-methoxy-phenyl)-6-[6-(2,4-ditert-butyl-6-methoxy-phenyl)-5-methyl-pyridin-2-yl]-3-methyl-pyridine

Systemtic Name: 2-(2,4-ditert-butyl-6-methoxy-phenyl)-6-[6-(2,4-ditert-butyl-6-methoxy-phenyl)-5-methyl-pyridin-2-yl]-3-methyl-pyridine Openeye Name: 2-(2,4-ditert-butyl-6-methoxy-phenyl)-6-[6-(2,4-ditert-butyl-6-methoxy-phenyl)-5-methyl-2-pyridyl]-3-methyl-pyridine CAS Name: 2-(2,4-ditert-butyl-6-methoxyphenyl)-6-[6-(2,4-ditert-butyl-6-methoxyphenyl)-5-methyl-2-pyridinyl]-3-methylpyridine IUPAC Name: 2-(2,4-ditert-butyl-6-methoxyphenyl)-6-[6-(2,4-ditert-butyl-6-methoxyphenyl)-5-methylpyridin-2-yl]-3-methylpyridine Traditional Name: 2-(2,4-ditert-butyl-6-methoxy-phenyl)-6-[6-(2,4-ditert-butyl-6-methoxy-phenyl)-5-methyl-2-pyridyl]-3-methyl-pyridine Formula: C42H56N2O2 MolecularWeight: 620.90624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1)C2=NC(=C(C=C2)C)C3=C(C=C(C=C3OC)C(C)(C)C)C(C)(C)C)C4=C(C=C(C=C4OC)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=C(N=C(C=C1)C2=NC(=C(C=C2)C)C3=C(C=C(C=C3OC)C(C)(C)C)C(C)(C)C)C4=C(C=C(C=C4OC)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C42H56N2O2/c1-25-17-19-31(43-37(25)35-29(41(9,10)11)21-27(39(3,4)5)23-33(35)45-15)32-20-18-26(2)38(44-32)36-30(42(12,13)14)22-28(40(6,7)8)24-34(36)46-16/h17-24H,1-16H3