N-[tert-butyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-[tert-butyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]-N'-phenyl-benzenecarboximidamide Openeye Name: N-[tert-butyl-bis(1-piperidyl)-$l^{5}-phosphanylidene]-N'-phenyl-benzamidine CAS Name: N-[tert-butyl-bis(1-piperidinyl)phosphoranylidene]-N'-phenylbenzenecarboximidamide IUPAC Name: N-[tert-butyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]-N'-phenylbenzenecarboximidamide Traditional Name: N-[tert-butyl(dipiperidino)phosphoranylidene]-N'-phenyl-benzamidine Formula: C27H39N4P MolecularWeight: 450.599121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=NC(=NC1=CC=CC=C1)C2=CC=CC=C2)(N3CCCCC3)N4CCCCC4

Isomeric SMILES

CC(C)(C)P(=NC(=NC1=CC=CC=C1)C2=CC=CC=C2)(N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C27H39N4P/c1-27(2,3)32(30-20-12-6-13-21-30,31-22-14-7-15-23-31)29-26(24-16-8-4-9-17-24)28-25-18-10-5-11-19-25/h4-5,8-11,16-19H,6-7,12-15,20-23H2,1-3H3