diphenyl-trimethylsilylimino-(2-triphenylgermylphenyl)-lambda5-phosphane

C39H38GeNPSi — CID 15905783

IUPACdiphenyl-trimethylsilylimino-(2-triphenylgermylphenyl)-lambda5-phosphane
SMILESC[Si](C)(C)N=P(c1ccccc1)(c1ccccc1)c1ccccc1[Ge](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C39H38GeNPSi/c1-43(2,3)41-42(36-27-15-7-16-28-36,37-29-17-8-18-30-37)39-32-20-19-31-38(39)40(33-21-9-4-10-22-33,34-23-11-5-12-24-34)35-25-13-6-14-26-35/h4-32H,1-3H3
InChIKeyKTRLLDXDBZXIJM-UHFFFAOYSA-N
MW652.41 g/mol
LogP6.38
Rot. Bonds8

About diphenyl-trimethylsilylimino-(2-triphenylgermylphenyl)-lambda5-phosphane

diphenyl-trimethylsilylimino-(2-triphenylgermylphenyl)-lambda5-phosphane (PubChem CID 15905783) has the molecular formula C39H38GeNPSi and a molecular weight of 652.41 g/mol. Its IUPAC name is diphenyl-trimethylsilylimino-(2-triphenylgermylphenyl)-lambda5-phosphane.

Molecular Properties

Compound Namediphenyl-trimethylsilylimino-(2-triphenylgermylphenyl)-lambda5-phosphane
PubChem CID15905783
Molecular FormulaC39H38GeNPSi
Molecular Weight652.41 g/mol
Exact Mass653.17
IUPAC Namediphenyl-trimethylsilylimino-(2-triphenylgermylphenyl)-lambda5-phosphane
SMILESC[Si](C)(C)N=P(c1ccccc1)(c1ccccc1)c1ccccc1[Ge](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C39H38GeNPSi/c1-43(2,3)41-42(36-27-15-7-16-28-36,37-29-17-8-18-30-37)39-32-20-19-31-38(39)40(33-21-9-4-10-22-33,34-23-11-5-12-24-34)35-25-13-6-14-26-35/h4-32H,1-3H3
InChIKeyKTRLLDXDBZXIJM-UHFFFAOYSA-N
XLogP6.38
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500652.41
LogP ≤ 56.38
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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Frequently Asked Questions

What is the IUPAC name of diphenyl-trimethylsilylimino-(2-triphenylgermylphenyl)-lambda5-phosphane?
The IUPAC name of diphenyl-trimethylsilylimino-(2-triphenylgermylphenyl)-lambda5-phosphane (CID 15905783) is diphenyl-trimethylsilylimino-(2-triphenylgermylphenyl)-lambda5-phosphane.
What is the SMILES notation for diphenyl-trimethylsilylimino-(2-triphenylgermylphenyl)-lambda5-phosphane?
The canonical SMILES for diphenyl-trimethylsilylimino-(2-triphenylgermylphenyl)-lambda5-phosphane is C[Si](C)(C)N=P(c1ccccc1)(c1ccccc1)c1ccccc1[Ge](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of diphenyl-trimethylsilylimino-(2-triphenylgermylphenyl)-lambda5-phosphane?
The InChIKey is KTRLLDXDBZXIJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H38GeNPSi/c1-43(2,3)41-42(36-27-15-7-16-28-36,37-29-17-8-18-30-37)39-32-20-19-31-38(39)40(33-21-9-4-10-22-33,34-23-11-5-12-24-34)35-25-13-6-14-26-35/h4-32H,1-3H3.
What are the key properties of diphenyl-trimethylsilylimino-(2-triphenylgermylphenyl)-lambda5-phosphane?
diphenyl-trimethylsilylimino-(2-triphenylgermylphenyl)-lambda5-phosphane has a molecular weight of 652.41 g/mol, XLogP of 6.38, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-trimethylsilylimino-(2-triphenylgermylphenyl)-lambda5-phosphane is sourced from PubChem (CID 15905783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).