N-anthracen-1-yl-1-[6-(anthracen-1-yliminomethyl)pyridin-2-yl]methanimine

Systemtic Name: N-anthracen-1-yl-1-[6-(anthracen-1-yliminomethyl)pyridin-2-yl]methanimine Openeye Name: N-(1-anthryl)-1-[6-(1-anthryliminomethyl)-2-pyridyl]methanimine CAS Name: N-(1-anthracenyl)-1-[6-(1-anthracenyliminomethyl)-2-pyridinyl]methanimine IUPAC Name: N-anthracen-1-yl-1-[6-(anthracen-1-yliminomethyl)pyridin-2-yl]methanimine Traditional Name: 1-anthryl-[[6-(1-anthryliminomethyl)-2-pyridyl]methylene]amine Formula: C35H23N3 MolecularWeight: 485.57722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3N=CC4=NC(=CC=C4)C=NC5=CC=CC6=CC7=CC=CC=C7C=C65

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3N=CC4=NC(=CC=C4)C=NC5=CC=CC6=CC7=CC=CC=C7C=C65

InChI

InChI=1S/C35H23N3/c1-3-10-26-20-32-28(18-24(26)8-1)12-5-16-34(32)36-22-30-14-7-15-31(38-30)23-37-35-17-6-13-29-19-25-9-2-4-11-27(25)21-33(29)35/h1-23H