bis(3-anthracen-1-ylpyridin-2-yl)methanone

Systemtic Name: bis(3-anthracen-1-ylpyridin-2-yl)methanone Openeye Name: bis[3-(1-anthryl)-2-pyridyl]methanone CAS Name: bis[3-(1-anthracenyl)-2-pyridinyl]methanone IUPAC Name: bis(3-anthracen-1-ylpyridin-2-yl)methanone Traditional Name: bis[3-(1-anthryl)-2-pyridyl]methanone Formula: C39H24N2O MolecularWeight: 536.62066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C4=C(N=CC=C4)C(=O)C5=C(C=CC=N5)C6=CC=CC7=CC8=CC=CC=C8C=C76

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C4=C(N=CC=C4)C(=O)C5=C(C=CC=N5)C6=CC=CC7=CC8=CC=CC=C8C=C76

InChI

InChI=1S/C39H24N2O/c42-39(37-33(17-7-19-40-37)31-15-5-13-29-21-25-9-1-3-11-27(25)23-35(29)31)38-34(18-8-20-41-38)32-16-6-14-30-22-26-10-2-4-12-28(26)24-36(30)32/h1-24H