dilithium;dimethyl-bis(2-methyl-7-propan-2-yl-3H-inden-3-id-1-yl)silane

C28H34Li2Si — CID 18443793

IUPACdilithium;dimethyl-bis(2-methyl-7-propan-2-yl-3H-inden-3-id-1-yl)silane
SMILESCc1[cH-]c2cccc(C(C)C)c2c1[Si](C)(C)c1c(C)[cH-]c2cccc(C(C)C)c12.[Li+].[Li+]
InChIInChI=1S/C28H34Si.2Li/c1-17(2)23-13-9-11-21-15-19(5)27(25(21)23)29(7,8)28-20(6)16-22-12-10-14-24(18(3)4)26(22)28;;/h9-18H,1-8H3;;/q-2;2*+1
InChIKeyCTCWIIGUDRWEGU-UHFFFAOYSA-N
MW412.55 g/mol
LogP1.13
Rot. Bonds4

About dilithium;dimethyl-bis(2-methyl-7-propan-2-yl-3H-inden-3-id-1-yl)silane

dilithium;dimethyl-bis(2-methyl-7-propan-2-yl-3H-inden-3-id-1-yl)silane (PubChem CID 18443793) has the molecular formula C28H34Li2Si and a molecular weight of 412.55 g/mol. Its IUPAC name is dilithium;dimethyl-bis(2-methyl-7-propan-2-yl-3H-inden-3-id-1-yl)silane.

Molecular Properties

Compound Namedilithium;dimethyl-bis(2-methyl-7-propan-2-yl-3H-inden-3-id-1-yl)silane
PubChem CID18443793
Molecular FormulaC28H34Li2Si
Molecular Weight412.55 g/mol
Exact Mass412.27
IUPAC Namedilithium;dimethyl-bis(2-methyl-7-propan-2-yl-3H-inden-3-id-1-yl)silane
SMILESCc1[cH-]c2cccc(C(C)C)c2c1[Si](C)(C)c1c(C)[cH-]c2cccc(C(C)C)c12.[Li+].[Li+]
InChIInChI=1S/C28H34Si.2Li/c1-17(2)23-13-9-11-21-15-19(5)27(25(21)23)29(7,8)28-20(6)16-22-12-10-14-24(18(3)4)26(22)28;;/h9-18H,1-8H3;;/q-2;2*+1
InChIKeyCTCWIIGUDRWEGU-UHFFFAOYSA-N
XLogP1.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.55
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 87558239
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CID 87558368
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CID 22743375
dimethyl-bis[2,5,7-tri(propan-2-yl)-3H-inden-3-id-1-yl]silane;zirconium(4+);dichloride
CID 87558645
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CID 144655945
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CID 19683992
sulfuryl dichloride;1,2,3-tri(propan-2-yl)benzene
CID 22723821
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Frequently Asked Questions

What is the IUPAC name of dilithium;dimethyl-bis(2-methyl-7-propan-2-yl-3H-inden-3-id-1-yl)silane?
The IUPAC name of dilithium;dimethyl-bis(2-methyl-7-propan-2-yl-3H-inden-3-id-1-yl)silane (CID 18443793) is dilithium;dimethyl-bis(2-methyl-7-propan-2-yl-3H-inden-3-id-1-yl)silane.
What is the SMILES notation for dilithium;dimethyl-bis(2-methyl-7-propan-2-yl-3H-inden-3-id-1-yl)silane?
The canonical SMILES for dilithium;dimethyl-bis(2-methyl-7-propan-2-yl-3H-inden-3-id-1-yl)silane is Cc1[cH-]c2cccc(C(C)C)c2c1[Si](C)(C)c1c(C)[cH-]c2cccc(C(C)C)c12.[Li+].[Li+].
What is the InChIKey of dilithium;dimethyl-bis(2-methyl-7-propan-2-yl-3H-inden-3-id-1-yl)silane?
The InChIKey is CTCWIIGUDRWEGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H34Si.2Li/c1-17(2)23-13-9-11-21-15-19(5)27(25(21)23)29(7,8)28-20(6)16-22-12-10-14-24(18(3)4)26(22)28;;/h9-18H,1-8H3;;/q-2;2*+1.
What are the key properties of dilithium;dimethyl-bis(2-methyl-7-propan-2-yl-3H-inden-3-id-1-yl)silane?
dilithium;dimethyl-bis(2-methyl-7-propan-2-yl-3H-inden-3-id-1-yl)silane has a molecular weight of 412.55 g/mol, XLogP of 1.13, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;dimethyl-bis(2-methyl-7-propan-2-yl-3H-inden-3-id-1-yl)silane is sourced from PubChem (CID 18443793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).