2-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]ethyl-diphenyl-trimethylsilylimino-lambda5-phosphane

C32H42N2P2Si2 — CID 15414054

IUPAC2-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]ethyl-diphenyl-trimethylsilylimino-lambda5-phosphane
SMILESC[Si](C)(C)N=P(CCP(=N[Si](C)(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C32H42N2P2Si2/c1-37(2,3)33-35(29-19-11-7-12-20-29,30-21-13-8-14-22-30)27-28-36(34-38(4,5)6,31-23-15-9-16-24-31)32-25-17-10-18-26-32/h7-26H,27-28H2,1-6H3
InChIKeyKQEDHKXKALLTTN-UHFFFAOYSA-N
MW572.82 g/mol
LogP8.36
Rot. Bonds9

About 2-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]ethyl-diphenyl-trimethylsilylimino-lambda5-phosphane

2-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]ethyl-diphenyl-trimethylsilylimino-lambda5-phosphane (PubChem CID 15414054) has the molecular formula C32H42N2P2Si2 and a molecular weight of 572.82 g/mol. Its IUPAC name is 2-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]ethyl-diphenyl-trimethylsilylimino-lambda5-phosphane.

Molecular Properties

Compound Name2-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]ethyl-diphenyl-trimethylsilylimino-lambda5-phosphane
PubChem CID15414054
Molecular FormulaC32H42N2P2Si2
Molecular Weight572.82 g/mol
Exact Mass572.24
IUPAC Name2-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]ethyl-diphenyl-trimethylsilylimino-lambda5-phosphane
SMILESC[Si](C)(C)N=P(CCP(=N[Si](C)(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C32H42N2P2Si2/c1-37(2,3)33-35(29-19-11-7-12-20-29,30-21-13-8-14-22-30)27-28-36(34-38(4,5)6,31-23-15-9-16-24-31)32-25-17-10-18-26-32/h7-26H,27-28H2,1-6H3
InChIKeyKQEDHKXKALLTTN-UHFFFAOYSA-N
XLogP8.36
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500572.82
LogP ≤ 58.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]ethyl-diphenyl-trimethylsilylimino-lambda5-phosphane?
The IUPAC name of 2-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]ethyl-diphenyl-trimethylsilylimino-lambda5-phosphane (CID 15414054) is 2-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]ethyl-diphenyl-trimethylsilylimino-lambda5-phosphane.
What is the SMILES notation for 2-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]ethyl-diphenyl-trimethylsilylimino-lambda5-phosphane?
The canonical SMILES for 2-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]ethyl-diphenyl-trimethylsilylimino-lambda5-phosphane is C[Si](C)(C)N=P(CCP(=N[Si](C)(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]ethyl-diphenyl-trimethylsilylimino-lambda5-phosphane?
The InChIKey is KQEDHKXKALLTTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H42N2P2Si2/c1-37(2,3)33-35(29-19-11-7-12-20-29,30-21-13-8-14-22-30)27-28-36(34-38(4,5)6,31-23-15-9-16-24-31)32-25-17-10-18-26-32/h7-26H,27-28H2,1-6H3.
What are the key properties of 2-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]ethyl-diphenyl-trimethylsilylimino-lambda5-phosphane?
2-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]ethyl-diphenyl-trimethylsilylimino-lambda5-phosphane has a molecular weight of 572.82 g/mol, XLogP of 8.36, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]ethyl-diphenyl-trimethylsilylimino-lambda5-phosphane is sourced from PubChem (CID 15414054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).