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1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-phenyl-urea

1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-phenyl-urea

Systemtic Name:1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-phenyl-urea
Openeye Name:1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-phenyl-urea
CAS Name:1-[bis(1-azepanyl)-tert-butylphosphoranylidene]-3-phenylurea
IUPAC Name:1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-phenylurea
Traditional Name:1-[bis(azepan-1-yl)-tert-butyl-phosphoranylidene]-3-phenyl-urea
Formula: C23H39N4OP
MolecularWeight: 418.555721
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=NC(=O)NC1=CC=CC=C1)(N2CCCCCC2)N3CCCCCC3


Isomeric SMILES

CC(C)(C)P(=NC(=O)NC1=CC=CC=C1)(N2CCCCCC2)N3CCCCCC3


InChI

InChI=1S/C23H39N4OP/c1-23(2,3)29(26-17-11-4-5-12-18-26,27-19-13-6-7-14-20-27)25-22(28)24-21-15-9-8-10-16-21/h8-10,15-16H,4-7,11-14,17-20H2,1-3H3,(H,24,28)


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