tris(1-methylpyrrol-2-yl)-phenylimino-$l^{5}-phosphane

Systemtic Name: tris(1-methylpyrrol-2-yl)-phenylimino-$l^{5}-phosphane Openeye Name: tris(1-methylpyrrol-2-yl)-phenylimino-$l^{5}-phosphane CAS Name: tris(1-methyl-2-pyrrolyl)-phenyliminophosphorane IUPAC Name: tris(1-methylpyrrol-2-yl)-phenylimino-$l^{5}-phosphane Traditional Name: tris(1-methylpyrrol-2-yl)-phenylimino-phosphorane Formula: C21H23N4P MolecularWeight: 362.407881

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1P(=NC2=CC=CC=C2)(C3=CC=CN3C)C4=CC=CN4C

Isomeric SMILES

CN1C=CC=C1P(=NC2=CC=CC=C2)(C3=CC=CN3C)C4=CC=CN4C

InChI

InChI=1S/C21H23N4P/c1-23-15-7-12-19(23)26(20-13-8-16-24(20)2,21-14-9-17-25(21)3)22-18-10-5-4-6-11-18/h4-17H,1-3H3