N,3-diphenyl-1-pyridin-2-yl-3-triethylsilyloxyprop-2-en-1-imine

C26H30N2OSi — CID 58635708

IUPACN,3-diphenyl-1-pyridin-2-yl-3-triethylsilyloxyprop-2-en-1-imine
SMILESCC[Si](CC)(CC)OC(=C/C(=N/c1ccccc1)c1ccccn1)c1ccccc1
InChIInChI=1S/C26H30N2OSi/c1-4-30(5-2,6-3)29-26(22-15-9-7-10-16-22)21-25(24-19-13-14-20-27-24)28-23-17-11-8-12-18-23/h7-21H,4-6H2,1-3H3/b26-21?,28-25-
InChIKeyYRMQASCGFRNGHY-PWUVHWSBSA-N
MW414.63 g/mol
LogP7.27
Rot. Bonds9

About N,3-diphenyl-1-pyridin-2-yl-3-triethylsilyloxyprop-2-en-1-imine

N,3-diphenyl-1-pyridin-2-yl-3-triethylsilyloxyprop-2-en-1-imine (PubChem CID 58635708) has the molecular formula C26H30N2OSi and a molecular weight of 414.63 g/mol. Its IUPAC name is N,3-diphenyl-1-pyridin-2-yl-3-triethylsilyloxyprop-2-en-1-imine.

Molecular Properties

Compound NameN,3-diphenyl-1-pyridin-2-yl-3-triethylsilyloxyprop-2-en-1-imine
PubChem CID58635708
Molecular FormulaC26H30N2OSi
Molecular Weight414.63 g/mol
Exact Mass414.21
IUPAC NameN,3-diphenyl-1-pyridin-2-yl-3-triethylsilyloxyprop-2-en-1-imine
SMILESCC[Si](CC)(CC)OC(=C/C(=N/c1ccccc1)c1ccccn1)c1ccccc1
InChIInChI=1S/C26H30N2OSi/c1-4-30(5-2,6-3)29-26(22-15-9-7-10-16-22)21-25(24-19-13-14-20-27-24)28-23-17-11-8-12-18-23/h7-21H,4-6H2,1-3H3/b26-21?,28-25-
InChIKeyYRMQASCGFRNGHY-PWUVHWSBSA-N
XLogP7.27
TPSA34.48 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.63
LogP ≤ 57.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N,3-diphenyl-1-pyridin-2-yl-3-triethylsilyloxyprop-2-en-1-imine with MolForge

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Related Compounds

1-ethyl-3-[[2-(ethylcarbamothioylhydrazinylidene)-1-phenyl-2-pyridin-2-ylethylidene]amino]thiourea
CID 161470445
1-phenyl-N-[4-[[4-[[phenyl(pyridin-2-yl)methylidene]amino]phenyl]methyl]phenyl]-1-pyridin-2-ylmethanimine
CID 86041704
[(E)-[phenyl(pyridin-2-yl)methylidene]amino] butanoate
CID 10084390
N,N-diethyl-2-[[phenyl(pyridin-2-yl)methylidene]amino]oxyethanamine
CID 26478
2-[(3Z,5E)-4-methyl-6-phenylhepta-1,3,5-trien-2-yl]pyridine
CID 142986451
N-(4-chlorophenyl)-1-pyridin-2-ylethanimine
CID 15815211
1-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]-3-propylthiourea
CID 10069308
N'-aminopyridine-2-carboximidamide
CID 5464234
[(E)-1-pyridin-2-ylethylideneamino]methylthiourea
CID 145130202
2-(1-phenylhept-1-enyl)pyridine
CID 71123883
(NZ)-N-[phenyl(pyridin-2-yl)methylidene]hydroxylamine
CID 135427108
(Z)-2-[amino(ethyl)amino]-1-pyridin-2-ylethenamine
CID 171522165

Frequently Asked Questions

What is the IUPAC name of N,3-diphenyl-1-pyridin-2-yl-3-triethylsilyloxyprop-2-en-1-imine?
The IUPAC name of N,3-diphenyl-1-pyridin-2-yl-3-triethylsilyloxyprop-2-en-1-imine (CID 58635708) is N,3-diphenyl-1-pyridin-2-yl-3-triethylsilyloxyprop-2-en-1-imine.
What is the SMILES notation for N,3-diphenyl-1-pyridin-2-yl-3-triethylsilyloxyprop-2-en-1-imine?
The canonical SMILES for N,3-diphenyl-1-pyridin-2-yl-3-triethylsilyloxyprop-2-en-1-imine is CC[Si](CC)(CC)OC(=C/C(=N/c1ccccc1)c1ccccn1)c1ccccc1.
What is the InChIKey of N,3-diphenyl-1-pyridin-2-yl-3-triethylsilyloxyprop-2-en-1-imine?
The InChIKey is YRMQASCGFRNGHY-PWUVHWSBSA-N. The full InChI is InChI=1S/C26H30N2OSi/c1-4-30(5-2,6-3)29-26(22-15-9-7-10-16-22)21-25(24-19-13-14-20-27-24)28-23-17-11-8-12-18-23/h7-21H,4-6H2,1-3H3/b26-21?,28-25-.
What are the key properties of N,3-diphenyl-1-pyridin-2-yl-3-triethylsilyloxyprop-2-en-1-imine?
N,3-diphenyl-1-pyridin-2-yl-3-triethylsilyloxyprop-2-en-1-imine has a molecular weight of 414.63 g/mol, XLogP of 7.27, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diphenyl-1-pyridin-2-yl-3-triethylsilyloxyprop-2-en-1-imine is sourced from PubChem (CID 58635708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).