(4-methylphenyl)imino-tris(1-methylpyrrol-2-yl)-$l^{5}-phosphane

Systemtic Name: (4-methylphenyl)imino-tris(1-methylpyrrol-2-yl)-$l^{5}-phosphane Openeye Name: tris(1-methylpyrrol-2-yl)-(p-tolylimino)-$l^{5}-phosphane CAS Name: (4-methylphenyl)imino-tris(1-methyl-2-pyrrolyl)phosphorane IUPAC Name: (4-methylphenyl)imino-tris(1-methylpyrrol-2-yl)-$l^{5}-phosphane Traditional Name: tris(1-methylpyrrol-2-yl)-(p-tolylimino)phosphorane Formula: C22H25N4P MolecularWeight: 376.434461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=P(C2=CC=CN2C)(C3=CC=CN3C)C4=CC=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)N=P(C2=CC=CN2C)(C3=CC=CN3C)C4=CC=CN4C

InChI

InChI=1S/C22H25N4P/c1-18-11-13-19(14-12-18)23-27(20-8-5-15-24(20)2,21-9-6-16-25(21)3)22-10-7-17-26(22)4/h5-17H,1-4H3