aziridin-1-yl-phenyl-(2-phenylimidazo[1,2-a]pyridin-3-yl)-phenylimino-$l^{5}-phosphane

Systemtic Name: aziridin-1-yl-phenyl-(2-phenylimidazo[1,2-a]pyridin-3-yl)-phenylimino-$l^{5}-phosphane Openeye Name: aziridin-1-yl-phenyl-(2-phenylimidazo[1,2-a]pyridin-3-yl)-phenylimino-$l^{5}-phosphane CAS Name: 1-aziridinyl-phenyl-(2-phenyl-3-imidazo[1,2-a]pyridinyl)-phenyliminophosphorane IUPAC Name: aziridin-1-yl-phenyl-(2-phenylimidazo[1,2-a]pyridin-3-yl)-phenylimino-$l^{5}-phosphane Traditional Name: ethylenimino-phenyl-(2-phenylimidazo[1,2-a]pyridin-3-yl)-phenylimino-phosphorane Formula: C27H23N4P MolecularWeight: 434.472081

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(=NC2=CC=CC=C2)(C3=CC=CC=C3)C4=C(N=C5N4C=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN1P(=NC2=CC=CC=C2)(C3=CC=CC=C3)C4=C(N=C5N4C=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H23N4P/c1-4-12-22(13-5-1)26-27(31-19-11-10-18-25(31)28-26)32(30-20-21-30,24-16-8-3-9-17-24)29-23-14-6-2-7-15-23/h1-19H,20-21H2