1-(3,4,5-triphenyl-1H-pyrrol-2-yl)isoquinoline

Systemtic Name: 1-(3,4,5-triphenyl-1H-pyrrol-2-yl)isoquinoline Openeye Name: 1-(3,4,5-triphenyl-1H-pyrrol-2-yl)isoquinoline CAS Name: 1-(3,4,5-triphenyl-1H-pyrrol-2-yl)isoquinoline IUPAC Name: 1-(3,4,5-triphenyl-1H-pyrrol-2-yl)isoquinoline Traditional Name: 1-(3,4,5-triphenyl-1H-pyrrol-2-yl)isoquinoline Formula: C31H22N2 MolecularWeight: 422.51978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=C2C3=CC=CC=C3)C4=NC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=C2C3=CC=CC=C3)C4=NC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C31H22N2/c1-4-13-23(14-5-1)27-28(24-15-6-2-7-16-24)31(33-29(27)25-17-8-3-9-18-25)30-26-19-11-10-12-22(26)20-21-32-30/h1-21,33H