benzhydrylidene-tri(propan-2-yl)silylphosphane

C22H31PSi — CID 10871936

IUPACbenzhydrylidene-tri(propan-2-yl)silylphosphane
SMILESCC(C)[Si](P=C(c1ccccc1)c1ccccc1)(C(C)C)C(C)C
InChIInChI=1S/C22H31PSi/c1-17(2)24(18(3)4,19(5)6)23-22(20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-19H,1-6H3
InChIKeyMCKOCYKSEQIESH-UHFFFAOYSA-N
MW354.55 g/mol
LogP7.38
Rot. Bonds6

About benzhydrylidene-tri(propan-2-yl)silylphosphane

benzhydrylidene-tri(propan-2-yl)silylphosphane (PubChem CID 10871936) has the molecular formula C22H31PSi and a molecular weight of 354.55 g/mol. Its IUPAC name is benzhydrylidene-tri(propan-2-yl)silylphosphane.

Molecular Properties

Compound Namebenzhydrylidene-tri(propan-2-yl)silylphosphane
PubChem CID10871936
Molecular FormulaC22H31PSi
Molecular Weight354.55 g/mol
Exact Mass354.19
IUPAC Namebenzhydrylidene-tri(propan-2-yl)silylphosphane
SMILESCC(C)[Si](P=C(c1ccccc1)c1ccccc1)(C(C)C)C(C)C
InChIInChI=1S/C22H31PSi/c1-17(2)24(18(3)4,19(5)6)23-22(20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-19H,1-6H3
InChIKeyMCKOCYKSEQIESH-UHFFFAOYSA-N
XLogP7.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.55
LogP ≤ 57.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-phenylethenyl-tri(propan-2-yl)silane
CID 102241725
2-methyl-1-phenylpropan-1-one;1-phenylethanone
CID 162124258
(2,3-dimethyl-1-phenylbut-1-enyl)benzene
CID 15438795
(Z)-3,4-diphenylhex-3-ene-2,5-diol
CID 11346209
2-methyl-1-phenylpropan-1-one;2-methylprop-2-enoic acid
CID 175602127
3,3-dimethoxy-2-methyl-1-phenylpropan-1-one
CID 12709072
[(Z)-3,4-diphenyl-6-tri(propan-2-yl)silylhex-3-en-1,5-diynyl]-tri(propan-2-yl)silane
CID 100967832
S-(1-oxo-1-phenylpropan-2-yl) ethanethioate
CID 121219980
4-acetyl-2-methyl-1,3-diphenylhexane-1,5-dione
CID 138982358
[(Z)-3-fluoro-4-phenylpent-3-en-1-ynyl]-tri(propan-2-yl)silane
CID 10757817
2-bromo-1-phenylpropan-1-one;ethane
CID 91095802
3-hydroxybutan-2-one;1-phenylethanone
CID 70281576

Frequently Asked Questions

What is the IUPAC name of benzhydrylidene-tri(propan-2-yl)silylphosphane?
The IUPAC name of benzhydrylidene-tri(propan-2-yl)silylphosphane (CID 10871936) is benzhydrylidene-tri(propan-2-yl)silylphosphane.
What is the SMILES notation for benzhydrylidene-tri(propan-2-yl)silylphosphane?
The canonical SMILES for benzhydrylidene-tri(propan-2-yl)silylphosphane is CC(C)[Si](P=C(c1ccccc1)c1ccccc1)(C(C)C)C(C)C.
What is the InChIKey of benzhydrylidene-tri(propan-2-yl)silylphosphane?
The InChIKey is MCKOCYKSEQIESH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H31PSi/c1-17(2)24(18(3)4,19(5)6)23-22(20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-19H,1-6H3.
What are the key properties of benzhydrylidene-tri(propan-2-yl)silylphosphane?
benzhydrylidene-tri(propan-2-yl)silylphosphane has a molecular weight of 354.55 g/mol, XLogP of 7.38, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzhydrylidene-tri(propan-2-yl)silylphosphane is sourced from PubChem (CID 10871936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).