2,4,6-triphenyl-3-[4-(2,4,6-triphenylpyridin-3-yl)butyl]pyridine

Systemtic Name: 2,4,6-triphenyl-3-[4-(2,4,6-triphenylpyridin-3-yl)butyl]pyridine Openeye Name: 2,4,6-triphenyl-3-[4-(2,4,6-triphenyl-3-pyridyl)butyl]pyridine CAS Name: 2,4,6-triphenyl-3-[4-(2,4,6-triphenyl-3-pyridinyl)butyl]pyridine IUPAC Name: 2,4,6-triphenyl-3-[4-(2,4,6-triphenylpyridin-3-yl)butyl]pyridine Traditional Name: 2,4,6-triphenyl-3-[4-(2,4,6-triphenyl-3-pyridyl)butyl]pyridine Formula: C50H40N2 MolecularWeight: 668.866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2CCCCC3=C(N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2CCCCC3=C(N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C50H40N2/c1-7-21-37(22-8-1)45-35-47(39-25-11-3-12-26-39)51-49(41-29-15-5-16-30-41)43(45)33-19-20-34-44-46(38-23-9-2-10-24-38)36-48(40-27-13-4-14-28-40)52-50(44)42-31-17-6-18-32-42/h1-18,21-32,35-36H,19-20,33-34H2