tert-butyl-[(6-methoxy-3-methyl-9H-carbazol-2-yl)oxy]-diphenylsilane

C30H31NO2Si — CID 44515132

IUPACtert-butyl-[(6-methoxy-3-methyl-9H-carbazol-2-yl)oxy]-diphenylsilane
SMILESCOc1ccc2[nH]c3cc(O[Si](c4ccccc4)(c4ccccc4)C(C)(C)C)c(C)cc3c2c1
InChIInChI=1S/C30H31NO2Si/c1-21-18-25-26-19-22(32-5)16-17-27(26)31-28(25)20-29(21)33-34(30(2,3)4,23-12-8-6-9-13-23)24-14-10-7-11-15-24/h6-20,31H,1-5H3
InChIKeyAQZVUQXKJQWBIO-UHFFFAOYSA-N
MW465.67 g/mol
LogP6.58
Rot. Bonds5

About tert-butyl-[(6-methoxy-3-methyl-9H-carbazol-2-yl)oxy]-diphenylsilane

tert-butyl-[(6-methoxy-3-methyl-9H-carbazol-2-yl)oxy]-diphenylsilane (PubChem CID 44515132) has the molecular formula C30H31NO2Si and a molecular weight of 465.67 g/mol. Its IUPAC name is tert-butyl-[(6-methoxy-3-methyl-9H-carbazol-2-yl)oxy]-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-[(6-methoxy-3-methyl-9H-carbazol-2-yl)oxy]-diphenylsilane
PubChem CID44515132
Molecular FormulaC30H31NO2Si
Molecular Weight465.67 g/mol
Exact Mass465.21
IUPAC Nametert-butyl-[(6-methoxy-3-methyl-9H-carbazol-2-yl)oxy]-diphenylsilane
SMILESCOc1ccc2[nH]c3cc(O[Si](c4ccccc4)(c4ccccc4)C(C)(C)C)c(C)cc3c2c1
InChIInChI=1S/C30H31NO2Si/c1-21-18-25-26-19-22(32-5)16-17-27(26)31-28(25)20-29(21)33-34(30(2,3)4,23-12-8-6-9-13-23)24-14-10-7-11-15-24/h6-20,31H,1-5H3
InChIKeyAQZVUQXKJQWBIO-UHFFFAOYSA-N
XLogP6.58
TPSA34.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500465.67
LogP ≤ 56.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[tert-butyl(diphenyl)silyl]oxy-N-(4-methoxyphenyl)-4-methylaniline
CID 44515131
6-methoxy-3-methyl-9H-carbazol-2-ol
CID 10353687
tert-butyl-[(6-methoxy-3H-benzimidazol-5-yl)oxy]-diphenylsilane
CID 57431359
7-methoxy-3,15-diazahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4(9),5,7,11,14(22),16,18,20,23-undecaene
CID 24774105
7-methoxy-6-methyl-9H-carbazol-3-amine
CID 121392299
(3-bromonaphthalen-2-yl)oxy-tert-butyl-diphenylsilane
CID 101484237
5-methoxy-2-methyl-3-phenyl-1H-indole
CID 11564934
3-fluoro-6-methoxy-9H-carbazole
CID 171714917
5-[[2-[tert-butyl(diphenyl)silyl]oxy-5-methoxyphenyl]methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
CID 11283769
2,4-bis[[tert-butyl(diphenyl)silyl]oxy]benzaldehyde
CID 44598255
[4-[tert-butyl(diphenyl)silyl]oxyphenyl]azanium
CID 140590234
1,1'-biphenyl;1,4-dimethoxy-2-methylbenzene
CID 159369138

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(6-methoxy-3-methyl-9H-carbazol-2-yl)oxy]-diphenylsilane?
The IUPAC name of tert-butyl-[(6-methoxy-3-methyl-9H-carbazol-2-yl)oxy]-diphenylsilane (CID 44515132) is tert-butyl-[(6-methoxy-3-methyl-9H-carbazol-2-yl)oxy]-diphenylsilane.
What is the SMILES notation for tert-butyl-[(6-methoxy-3-methyl-9H-carbazol-2-yl)oxy]-diphenylsilane?
The canonical SMILES for tert-butyl-[(6-methoxy-3-methyl-9H-carbazol-2-yl)oxy]-diphenylsilane is COc1ccc2[nH]c3cc(O[Si](c4ccccc4)(c4ccccc4)C(C)(C)C)c(C)cc3c2c1.
What is the InChIKey of tert-butyl-[(6-methoxy-3-methyl-9H-carbazol-2-yl)oxy]-diphenylsilane?
The InChIKey is AQZVUQXKJQWBIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H31NO2Si/c1-21-18-25-26-19-22(32-5)16-17-27(26)31-28(25)20-29(21)33-34(30(2,3)4,23-12-8-6-9-13-23)24-14-10-7-11-15-24/h6-20,31H,1-5H3.
What are the key properties of tert-butyl-[(6-methoxy-3-methyl-9H-carbazol-2-yl)oxy]-diphenylsilane?
tert-butyl-[(6-methoxy-3-methyl-9H-carbazol-2-yl)oxy]-diphenylsilane has a molecular weight of 465.67 g/mol, XLogP of 6.58, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(6-methoxy-3-methyl-9H-carbazol-2-yl)oxy]-diphenylsilane is sourced from PubChem (CID 44515132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).