inden-7a-id-2-yl(trimethyl)silane;1H-inden-1-id-2-yl(trimethyl)silane;manganese(2+)

C24H30MnSi2 — CID 139098838

IUPACinden-7a-id-2-yl(trimethyl)silane;1H-inden-1-id-2-yl(trimethyl)silane;manganese(2+)
SMILESC[Si](C)(C)c1cc2cccc[c-]2c1.C[Si](C)(C)c1cc2ccccc2[cH-]1.[Mn+2]
InChIInChI=1S/2C12H15Si.Mn/c2*1-13(2,3)12-8-10-6-4-5-7-11(10)9-12;/h2*4-9H,1-3H3;/q2*-1;+2
InChIKeyABLPPUSJQCISCX-UHFFFAOYSA-N
MW429.61 g/mol
LogP6.21
Rot. Bonds2

About inden-7a-id-2-yl(trimethyl)silane;1H-inden-1-id-2-yl(trimethyl)silane;manganese(2+)

inden-7a-id-2-yl(trimethyl)silane;1H-inden-1-id-2-yl(trimethyl)silane;manganese(2+) (PubChem CID 139098838) has the molecular formula C24H30MnSi2 and a molecular weight of 429.61 g/mol. Its IUPAC name is inden-7a-id-2-yl(trimethyl)silane;1H-inden-1-id-2-yl(trimethyl)silane;manganese(2+).

Molecular Properties

Compound Nameinden-7a-id-2-yl(trimethyl)silane;1H-inden-1-id-2-yl(trimethyl)silane;manganese(2+)
PubChem CID139098838
Molecular FormulaC24H30MnSi2
Molecular Weight429.61 g/mol
Exact Mass429.13
IUPAC Nameinden-7a-id-2-yl(trimethyl)silane;1H-inden-1-id-2-yl(trimethyl)silane;manganese(2+)
SMILESC[Si](C)(C)c1cc2cccc[c-]2c1.C[Si](C)(C)c1cc2ccccc2[cH-]1.[Mn+2]
InChIInChI=1S/2C12H15Si.Mn/c2*1-13(2,3)12-8-10-6-4-5-7-11(10)9-12;/h2*4-9H,1-3H3;/q2*-1;+2
InChIKeyABLPPUSJQCISCX-UHFFFAOYSA-N
XLogP6.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500429.61
LogP ≤ 56.21
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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Frequently Asked Questions

What is the IUPAC name of inden-7a-id-2-yl(trimethyl)silane;1H-inden-1-id-2-yl(trimethyl)silane;manganese(2+)?
The IUPAC name of inden-7a-id-2-yl(trimethyl)silane;1H-inden-1-id-2-yl(trimethyl)silane;manganese(2+) (CID 139098838) is inden-7a-id-2-yl(trimethyl)silane;1H-inden-1-id-2-yl(trimethyl)silane;manganese(2+).
What is the SMILES notation for inden-7a-id-2-yl(trimethyl)silane;1H-inden-1-id-2-yl(trimethyl)silane;manganese(2+)?
The canonical SMILES for inden-7a-id-2-yl(trimethyl)silane;1H-inden-1-id-2-yl(trimethyl)silane;manganese(2+) is C[Si](C)(C)c1cc2cccc[c-]2c1.C[Si](C)(C)c1cc2ccccc2[cH-]1.[Mn+2].
What is the InChIKey of inden-7a-id-2-yl(trimethyl)silane;1H-inden-1-id-2-yl(trimethyl)silane;manganese(2+)?
The InChIKey is ABLPPUSJQCISCX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H15Si.Mn/c2*1-13(2,3)12-8-10-6-4-5-7-11(10)9-12;/h2*4-9H,1-3H3;/q2*-1;+2.
What are the key properties of inden-7a-id-2-yl(trimethyl)silane;1H-inden-1-id-2-yl(trimethyl)silane;manganese(2+)?
inden-7a-id-2-yl(trimethyl)silane;1H-inden-1-id-2-yl(trimethyl)silane;manganese(2+) has a molecular weight of 429.61 g/mol, XLogP of 6.21, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for inden-7a-id-2-yl(trimethyl)silane;1H-inden-1-id-2-yl(trimethyl)silane;manganese(2+) is sourced from PubChem (CID 139098838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).