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

Systemtic Name: tris(aziridin-1-yl)-phenylimino-$l^{5}-phosphane Openeye Name: tris(aziridin-1-yl)-phenylimino-$l^{5}-phosphane CAS Name: tris(1-aziridinyl)-phenyliminophosphorane IUPAC Name: tris(aziridin-1-yl)-phenylimino-$l^{5}-phosphane Traditional Name: triethylenimino(phenylimino)phosphorane Formula: C12H17N4P MolecularWeight: 248.263941

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(=NC2=CC=CC=C2)(N3CC3)N4CC4

Isomeric SMILES

C1CN1P(=NC2=CC=CC=C2)(N3CC3)N4CC4

InChI

InChI=1S/C12H17N4P/c1-2-4-12(5-3-1)13-17(14-6-7-14,15-8-9-15)16-10-11-16/h1-5H,6-11H2