2,5-di(anthracen-9-yl)-1-(4-methylphenyl)pyrrole

Systemtic Name: 2,5-di(anthracen-9-yl)-1-(4-methylphenyl)pyrrole Openeye Name: 2,5-bis(9-anthryl)-1-(p-tolyl)pyrrole CAS Name: 2,5-bis(9-anthracenyl)-1-(4-methylphenyl)pyrrole IUPAC Name: 2,5-di(anthracen-9-yl)-1-(4-methylphenyl)pyrrole Traditional Name: 2,5-bis(9-anthryl)-1-(p-tolyl)pyrrole Formula: C39H27N MolecularWeight: 509.63838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC=C2C3=C4C=CC=CC4=CC5=CC=CC=C53)C6=C7C=CC=CC7=CC8=CC=CC=C86

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC=C2C3=C4C=CC=CC4=CC5=CC=CC=C53)C6=C7C=CC=CC7=CC8=CC=CC=C86

InChI

InChI=1S/C39H27N/c1-26-18-20-31(21-19-26)40-36(38-32-14-6-2-10-27(32)24-28-11-3-7-15-33(28)38)22-23-37(40)39-34-16-8-4-12-29(34)25-30-13-5-9-17-35(30)39/h2-25H,1H3