phenyl 9-oxo-N-phenyl-1,2-bis(trimethylsilyl)fluorene-3-carboximidate

C32H33NO2Si2 — CID 154718999

IUPACphenyl 9-oxo-N-phenyl-1,2-bis(trimethylsilyl)fluorene-3-carboximidate
SMILESC[Si](C)(C)c1c(/C(=N/c2ccccc2)Oc2ccccc2)cc2c(c1[Si](C)(C)C)C(=O)c1ccccc1-2
InChIInChI=1S/C32H33NO2Si2/c1-36(2,3)30-27(32(33-22-15-9-7-10-16-22)35-23-17-11-8-12-18-23)21-26-24-19-13-14-20-25(24)29(34)28(26)31(30)37(4,5)6/h7-21H,1-6H3/b33-32-
InChIKeyWLTXMXGSNSDDSW-KARKAFJISA-N
MW519.79 g/mol
LogP7.15
Rot. Bonds5

About phenyl 9-oxo-N-phenyl-1,2-bis(trimethylsilyl)fluorene-3-carboximidate

phenyl 9-oxo-N-phenyl-1,2-bis(trimethylsilyl)fluorene-3-carboximidate (PubChem CID 154718999) has the molecular formula C32H33NO2Si2 and a molecular weight of 519.79 g/mol. Its IUPAC name is phenyl 9-oxo-N-phenyl-1,2-bis(trimethylsilyl)fluorene-3-carboximidate.

Molecular Properties

Compound Namephenyl 9-oxo-N-phenyl-1,2-bis(trimethylsilyl)fluorene-3-carboximidate
PubChem CID154718999
Molecular FormulaC32H33NO2Si2
Molecular Weight519.79 g/mol
Exact Mass519.20
IUPAC Namephenyl 9-oxo-N-phenyl-1,2-bis(trimethylsilyl)fluorene-3-carboximidate
SMILESC[Si](C)(C)c1c(/C(=N/c2ccccc2)Oc2ccccc2)cc2c(c1[Si](C)(C)C)C(=O)c1ccccc1-2
InChIInChI=1S/C32H33NO2Si2/c1-36(2,3)30-27(32(33-22-15-9-7-10-16-22)35-23-17-11-8-12-18-23)21-26-24-19-13-14-20-25(24)29(34)28(26)31(30)37(4,5)6/h7-21H,1-6H3/b33-32-
InChIKeyWLTXMXGSNSDDSW-KARKAFJISA-N
XLogP7.15
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500519.79
LogP ≤ 57.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze phenyl 9-oxo-N-phenyl-1,2-bis(trimethylsilyl)fluorene-3-carboximidate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(2-methylpropan-2-yl)oxy]-1,2-bis(trimethylsilyl)fluoren-9-one;3-trimethylsilyl-1-[2-(4-trimethylsilylbuta-1,3-diynyl)phenyl]prop-2-yn-1-one
CID 157452555
2-(3-chloropropyl)-1-trimethylsilylfluoren-9-one
CID 71679698
1-methoxy-3-phenylindeno[2,1-c]pyridin-9-one
CID 12033898
10-triethylsilylbenzo[b]fluoren-11-one
CID 11256447
(5-oxo-3,4-dihydropyrrol-2-yl) N-phenylbenzenecarboximidate
CID 10564534
phenyl (E)-3-methylsulfanyl-N-phenylprop-2-enimidate
CID 69126845
phenyl 3-methylsulfanyl-N-phenylprop-2-enimidate
CID 69126846
phenyl (Z)-N-hydroxybenzenecarboximidate
CID 22215228
6,11-dihydroxy-8,9-bis(methylsulfanyl)tetracene-5,12-dione
CID 70940434
2-phenyldiazenylanthracene-9,10-dione
CID 88640255
ethane;bis(fluoren-9-one);methanol
CID 162250310
diphenyl 2-N,6-N-bis[2,6-di(propan-2-yl)phenyl]pyridine-2,6-dicarboximidate
CID 122378442

Frequently Asked Questions

What is the IUPAC name of phenyl 9-oxo-N-phenyl-1,2-bis(trimethylsilyl)fluorene-3-carboximidate?
The IUPAC name of phenyl 9-oxo-N-phenyl-1,2-bis(trimethylsilyl)fluorene-3-carboximidate (CID 154718999) is phenyl 9-oxo-N-phenyl-1,2-bis(trimethylsilyl)fluorene-3-carboximidate.
What is the SMILES notation for phenyl 9-oxo-N-phenyl-1,2-bis(trimethylsilyl)fluorene-3-carboximidate?
The canonical SMILES for phenyl 9-oxo-N-phenyl-1,2-bis(trimethylsilyl)fluorene-3-carboximidate is C[Si](C)(C)c1c(/C(=N/c2ccccc2)Oc2ccccc2)cc2c(c1[Si](C)(C)C)C(=O)c1ccccc1-2.
What is the InChIKey of phenyl 9-oxo-N-phenyl-1,2-bis(trimethylsilyl)fluorene-3-carboximidate?
The InChIKey is WLTXMXGSNSDDSW-KARKAFJISA-N. The full InChI is InChI=1S/C32H33NO2Si2/c1-36(2,3)30-27(32(33-22-15-9-7-10-16-22)35-23-17-11-8-12-18-23)21-26-24-19-13-14-20-25(24)29(34)28(26)31(30)37(4,5)6/h7-21H,1-6H3/b33-32-.
What are the key properties of phenyl 9-oxo-N-phenyl-1,2-bis(trimethylsilyl)fluorene-3-carboximidate?
phenyl 9-oxo-N-phenyl-1,2-bis(trimethylsilyl)fluorene-3-carboximidate has a molecular weight of 519.79 g/mol, XLogP of 7.15, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl 9-oxo-N-phenyl-1,2-bis(trimethylsilyl)fluorene-3-carboximidate is sourced from PubChem (CID 154718999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).