[diphenyl(trimethylsilylimino)-λ5-phosphanyl]methyl-diphenyl-trimethylsilylimino-λ5-phosphane

C31H40N2P2Si2 — CID 10984550

IUPAC[diphenyl(trimethylsilylimino)-λ5-phosphanyl]methyl-diphenyl-trimethylsilylimino-λ5-phosphane
SMILESC[Si](C)(C)N=P(CP(=N[Si](C)(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C31H40N2P2Si2/c1-36(2,3)32-34(28-19-11-7-12-20-28,29-21-13-8-14-22-29)27-35(33-37(4,5)6,30-23-15-9-16-24-30)31-25-17-10-18-26-31/h7-26H,27H2,1-6H3
InChIKeyREPXOWCMWOPABX-UHFFFAOYSA-N
MW558.80 g/mol
LogP8.32
Rot. Bonds8

About [diphenyl(trimethylsilylimino)-λ5-phosphanyl]methyl-diphenyl-trimethylsilylimino-λ5-phosphane

[diphenyl(trimethylsilylimino)-λ5-phosphanyl]methyl-diphenyl-trimethylsilylimino-λ5-phosphane (PubChem CID 10984550) has the molecular formula C31H40N2P2Si2 and a molecular weight of 558.80 g/mol. Its IUPAC name is [diphenyl(trimethylsilylimino)-λ5-phosphanyl]methyl-diphenyl-trimethylsilylimino-λ5-phosphane.

Molecular Properties

Compound Name[diphenyl(trimethylsilylimino)-λ5-phosphanyl]methyl-diphenyl-trimethylsilylimino-λ5-phosphane
PubChem CID10984550
Molecular FormulaC31H40N2P2Si2
Molecular Weight558.80 g/mol
Exact Mass558.22
IUPAC Name[diphenyl(trimethylsilylimino)-λ5-phosphanyl]methyl-diphenyl-trimethylsilylimino-λ5-phosphane
SMILESC[Si](C)(C)N=P(CP(=N[Si](C)(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C31H40N2P2Si2/c1-36(2,3)32-34(28-19-11-7-12-20-28,29-21-13-8-14-22-29)27-35(33-37(4,5)6,30-23-15-9-16-24-30)31-25-17-10-18-26-31/h7-26H,27H2,1-6H3
InChIKeyREPXOWCMWOPABX-UHFFFAOYSA-N
XLogP8.32
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500558.80
LogP ≤ 58.32
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 [diphenyl(trimethylsilylimino)-λ5-phosphanyl]methyl-diphenyl-trimethylsilylimino-λ5-phosphane?
The IUPAC name of [diphenyl(trimethylsilylimino)-λ5-phosphanyl]methyl-diphenyl-trimethylsilylimino-λ5-phosphane (CID 10984550) is [diphenyl(trimethylsilylimino)-λ5-phosphanyl]methyl-diphenyl-trimethylsilylimino-λ5-phosphane.
What is the SMILES notation for [diphenyl(trimethylsilylimino)-λ5-phosphanyl]methyl-diphenyl-trimethylsilylimino-λ5-phosphane?
The canonical SMILES for [diphenyl(trimethylsilylimino)-λ5-phosphanyl]methyl-diphenyl-trimethylsilylimino-λ5-phosphane is C[Si](C)(C)N=P(CP(=N[Si](C)(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of [diphenyl(trimethylsilylimino)-λ5-phosphanyl]methyl-diphenyl-trimethylsilylimino-λ5-phosphane?
The InChIKey is REPXOWCMWOPABX-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H40N2P2Si2/c1-36(2,3)32-34(28-19-11-7-12-20-28,29-21-13-8-14-22-29)27-35(33-37(4,5)6,30-23-15-9-16-24-30)31-25-17-10-18-26-31/h7-26H,27H2,1-6H3.
What are the key properties of [diphenyl(trimethylsilylimino)-λ5-phosphanyl]methyl-diphenyl-trimethylsilylimino-λ5-phosphane?
[diphenyl(trimethylsilylimino)-λ5-phosphanyl]methyl-diphenyl-trimethylsilylimino-λ5-phosphane has a molecular weight of 558.80 g/mol, XLogP of 8.32, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [diphenyl(trimethylsilylimino)-λ5-phosphanyl]methyl-diphenyl-trimethylsilylimino-λ5-phosphane is sourced from PubChem (CID 10984550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).