[[bis(trimethylsilyl)amino]-chlorophosphanyl]benzene

C12H23ClNPSi2 — CID 585529

IUPAC[[bis(trimethylsilyl)amino]-chlorophosphanyl]benzene
SMILESC[Si](C)(C)N(P(Cl)c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C12H23ClNPSi2/c1-16(2,3)14(17(4,5)6)15(13)12-10-8-7-9-11-12/h7-11H,1-6H3
InChIKeyRYJVISCCZRGVKQ-UHFFFAOYSA-N
MW303.92 g/mol
LogP4.83
Rot. Bonds4

About [[bis(trimethylsilyl)amino]-chlorophosphanyl]benzene

[[bis(trimethylsilyl)amino]-chlorophosphanyl]benzene (PubChem CID 585529) has the molecular formula C12H23ClNPSi2 and a molecular weight of 303.92 g/mol. Its IUPAC name is [[bis(trimethylsilyl)amino]-chlorophosphanyl]benzene.

Molecular Properties

Compound Name[[bis(trimethylsilyl)amino]-chlorophosphanyl]benzene
PubChem CID585529
Molecular FormulaC12H23ClNPSi2
Molecular Weight303.92 g/mol
Exact Mass303.08
IUPAC Name[[bis(trimethylsilyl)amino]-chlorophosphanyl]benzene
SMILESC[Si](C)(C)N(P(Cl)c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C12H23ClNPSi2/c1-16(2,3)14(17(4,5)6)15(13)12-10-8-7-9-11-12/h7-11H,1-6H3
InChIKeyRYJVISCCZRGVKQ-UHFFFAOYSA-N
XLogP4.83
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.92
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

phenyl-bis(trimethylsilyl)phosphane
CID 12518000
chloro-[chloro-bis(trimethylsilyl)methyl]-phenylphosphane
CID 12756769
N-[chloro(phenyl)phosphanyl]-N-diphenylphosphanylbutan-1-amine
CID 118967803
bis[tert-butyl(phenyl)phosphanyl]-trimethylsilylphosphane
CID 15264778
chloro-phenyl-propan-2-ylphosphane
CID 10867074
ethane;triphenylphosphane
CID 90942156
bis(diphenylphosphanylmethyl)-trimethylsilylphosphane
CID 578775
[tert-butyl(dimethyl)silyl]-diphenylphosphane
CID 11185679
2-diphenylphosphanyl-1-trimethylsilylethanamine
CID 174337828
triphenylphosphane
CID 139056248
dichlororuthenium;bis(methyl(diphenyl)phosphane)
CID 175433637
(5-diphenylphosphanylfuran-2-yl)-diphenylphosphane
CID 634863

Frequently Asked Questions

What is the IUPAC name of [[bis(trimethylsilyl)amino]-chlorophosphanyl]benzene?
The IUPAC name of [[bis(trimethylsilyl)amino]-chlorophosphanyl]benzene (CID 585529) is [[bis(trimethylsilyl)amino]-chlorophosphanyl]benzene.
What is the SMILES notation for [[bis(trimethylsilyl)amino]-chlorophosphanyl]benzene?
The canonical SMILES for [[bis(trimethylsilyl)amino]-chlorophosphanyl]benzene is C[Si](C)(C)N(P(Cl)c1ccccc1)[Si](C)(C)C.
What is the InChIKey of [[bis(trimethylsilyl)amino]-chlorophosphanyl]benzene?
The InChIKey is RYJVISCCZRGVKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23ClNPSi2/c1-16(2,3)14(17(4,5)6)15(13)12-10-8-7-9-11-12/h7-11H,1-6H3.
What are the key properties of [[bis(trimethylsilyl)amino]-chlorophosphanyl]benzene?
[[bis(trimethylsilyl)amino]-chlorophosphanyl]benzene has a molecular weight of 303.92 g/mol, XLogP of 4.83, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [[bis(trimethylsilyl)amino]-chlorophosphanyl]benzene is sourced from PubChem (CID 585529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).