N,N′-Dicyclopentyl-N′′,N′′-dimethylphosphoric triamide
The P atom in the title molecule, C12H26N3OP, has a distorted tetrahedral configuration: its bond angles lie in the range 101.1 (2)–119.1 (2)°. The P—N bonds to the two cyclopentylamido moieties are significantly different [1.619 (4) and 1.643 (4) Å], with the shorter bond related to an anti ori...
| Main Authors: | , , , |
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| Format: | Online |
| Language: | English |
| Published: |
International Union of Crystallography
2011
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| Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3239040/ |
| Summary: | The P atom in the title molecule, C12H26N3OP, has a distorted tetrahedral configuration: its bond angles lie in the range 101.1 (2)–119.1 (2)°. The P—N bonds to the two cyclopentylamido moieties are significantly different [1.619 (4) and 1.643 (4) Å], with the shorter bond related to an anti orientation of the lone electron pair of the corresponding N atom relative to the P=O bond. The O atom of the P=O group acts as a double hydrogen-bond acceptor and is involved in two different intermolecular N—H⋯O(P) hydrogen bonds, building R
2
2(8) rings that are further linked into chains along [001]. |
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