2-[2-methyl-1-[2-(2-methyl-5,7-dipyridin-2-yl-3H-inden-1-yl)ethyl]-7-pyridin-2-yl-3H-inden-5-yl]pyridine

Systemtic Name: 2-[2-methyl-1-[2-(2-methyl-5,7-dipyridin-2-yl-3H-inden-1-yl)ethyl]-7-pyridin-2-yl-3H-inden-5-yl]pyridine Openeye Name: 2-[2-methyl-1-[2-[2-methyl-5,7-bis(2-pyridyl)-3H-inden-1-yl]ethyl]-7-(2-pyridyl)-3H-inden-5-yl]pyridine CAS Name: 2-[2-methyl-1-[2-[2-methyl-5,7-bis(2-pyridinyl)-3H-inden-1-yl]ethyl]-7-(2-pyridinyl)-3H-inden-5-yl]pyridine IUPAC Name: 2-[2-methyl-1-[2-(2-methyl-5,7-dipyridin-2-yl-3H-inden-1-yl)ethyl]-7-pyridin-2-yl-3H-inden-5-yl]pyridine Traditional Name: 2-[2-methyl-1-[2-[2-methyl-5,7-bis(2-pyridyl)-3H-inden-1-yl]ethyl]-7-(2-pyridyl)-3H-inden-5-yl]pyridine Formula: C42H34N4 MolecularWeight: 594.74616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2C1)C3=CC=CC=N3)C4=CC=CC=N4)CCC5=C(CC6=CC(=CC(=C65)C7=CC=CC=N7)C8=CC=CC=N8)C

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2C1)C3=CC=CC=N3)C4=CC=CC=N4)CCC5=C(CC6=CC(=CC(=C65)C7=CC=CC=N7)C8=CC=CC=N8)C

InChI

InChI=1S/C42H34N4/c1-27-21-31-23-29(37-11-3-7-17-43-37)25-35(39-13-5-9-19-45-39)41(31)33(27)15-16-34-28(2)22-32-24-30(38-12-4-8-18-44-38)26-36(42(32)34)40-14-6-10-20-46-40/h3-14,17-20,23-26H,15-16,21-22H2,1-2H3