[2,3-dichloro-8-tri(propan-2-yl)silylquinoxalin-5-yl]-tri(propan-2-yl)silane

C26H44Cl2N2Si2 — CID 156621979

IUPAC[2,3-dichloro-8-tri(propan-2-yl)silylquinoxalin-5-yl]-tri(propan-2-yl)silane
SMILESCC(C)[Si](c1ccc([Si](C(C)C)(C(C)C)C(C)C)c2nc(Cl)c(Cl)nc12)(C(C)C)C(C)C
InChIInChI=1S/C26H44Cl2N2Si2/c1-15(2)31(16(3)4,17(5)6)21-13-14-22(24-23(21)29-25(27)26(28)30-24)32(18(7)8,19(9)10)20(11)12/h13-20H,1-12H3
InChIKeyOOGPTOWVIWZYCI-UHFFFAOYSA-N
MW511.73 g/mol
LogP8.71
Rot. Bonds8

About [2,3-dichloro-8-tri(propan-2-yl)silylquinoxalin-5-yl]-tri(propan-2-yl)silane

[2,3-dichloro-8-tri(propan-2-yl)silylquinoxalin-5-yl]-tri(propan-2-yl)silane (PubChem CID 156621979) has the molecular formula C26H44Cl2N2Si2 and a molecular weight of 511.73 g/mol. Its IUPAC name is [2,3-dichloro-8-tri(propan-2-yl)silylquinoxalin-5-yl]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[2,3-dichloro-8-tri(propan-2-yl)silylquinoxalin-5-yl]-tri(propan-2-yl)silane
PubChem CID156621979
Molecular FormulaC26H44Cl2N2Si2
Molecular Weight511.73 g/mol
Exact Mass510.24
IUPAC Name[2,3-dichloro-8-tri(propan-2-yl)silylquinoxalin-5-yl]-tri(propan-2-yl)silane
SMILESCC(C)[Si](c1ccc([Si](C(C)C)(C(C)C)C(C)C)c2nc(Cl)c(Cl)nc12)(C(C)C)C(C)C
InChIInChI=1S/C26H44Cl2N2Si2/c1-15(2)31(16(3)4,17(5)6)21-13-14-22(24-23(21)29-25(27)26(28)30-24)32(18(7)8,19(9)10)20(11)12/h13-20H,1-12H3
InChIKeyOOGPTOWVIWZYCI-UHFFFAOYSA-N
XLogP8.71
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500511.73
LogP ≤ 58.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-6-(6-chloro-5-methyl-2-pyridinyl)-3-methylpyridine
CID 25228536
5,8-dibromo-2-chloro-3-propan-2-ylquinoline
CID 63530368
2-chloro-6-methyl-3-methylsulfanylpyridine
CID 175318056
2,3,5,6-tetrachloroquinoxaline
CID 22341137
2,3,5-trichloro-8-fluoroquinoxaline
CID 154727490
2,6-dichloro-3-methylpyridine
CID 817088
2-tert-butyl-3-chloro-6-propan-2-ylquinoxaline
CID 147188086
2,3-dichloro-6-propan-2-yloxyquinoxaline
CID 142745885
(1R,2S)-1-amino-1-(2,6-dichloro-3-pyridinyl)propan-2-ol
CID 130618256
2,4-bis(6-chloro-5-methyl-2-pyridinyl)pentan-3-one
CID 150348366
2-(6-chloro-5-methyl-2-pyridinyl)propanal
CID 174490333
2-chloro-8-ethyl-3-propan-2-ylquinoline
CID 63531228

Frequently Asked Questions

What is the IUPAC name of [2,3-dichloro-8-tri(propan-2-yl)silylquinoxalin-5-yl]-tri(propan-2-yl)silane?
The IUPAC name of [2,3-dichloro-8-tri(propan-2-yl)silylquinoxalin-5-yl]-tri(propan-2-yl)silane (CID 156621979) is [2,3-dichloro-8-tri(propan-2-yl)silylquinoxalin-5-yl]-tri(propan-2-yl)silane.
What is the SMILES notation for [2,3-dichloro-8-tri(propan-2-yl)silylquinoxalin-5-yl]-tri(propan-2-yl)silane?
The canonical SMILES for [2,3-dichloro-8-tri(propan-2-yl)silylquinoxalin-5-yl]-tri(propan-2-yl)silane is CC(C)[Si](c1ccc([Si](C(C)C)(C(C)C)C(C)C)c2nc(Cl)c(Cl)nc12)(C(C)C)C(C)C.
What is the InChIKey of [2,3-dichloro-8-tri(propan-2-yl)silylquinoxalin-5-yl]-tri(propan-2-yl)silane?
The InChIKey is OOGPTOWVIWZYCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H44Cl2N2Si2/c1-15(2)31(16(3)4,17(5)6)21-13-14-22(24-23(21)29-25(27)26(28)30-24)32(18(7)8,19(9)10)20(11)12/h13-20H,1-12H3.
What are the key properties of [2,3-dichloro-8-tri(propan-2-yl)silylquinoxalin-5-yl]-tri(propan-2-yl)silane?
[2,3-dichloro-8-tri(propan-2-yl)silylquinoxalin-5-yl]-tri(propan-2-yl)silane has a molecular weight of 511.73 g/mol, XLogP of 8.71, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dichloro-8-tri(propan-2-yl)silylquinoxalin-5-yl]-tri(propan-2-yl)silane is sourced from PubChem (CID 156621979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).