CID 67468683

C12H8NSi2 — CID 67468683

IUPAC—
SMILES[Si][Si]c1cccc2c1[nH]c1ccccc12
InChIInChI=1S/C12H8NSi2/c14-15-11-7-3-5-9-8-4-1-2-6-10(8)13-12(9)11/h1-7,13H
InChIKeyNKYNVGQUXOGVTP-UHFFFAOYSA-N
MW222.38 g/mol
LogP1.73
Rot. Bonds1

About CID 67468683

CID 67468683 (PubChem CID 67468683) has the molecular formula C12H8NSi2 and a molecular weight of 222.38 g/mol.

Molecular Properties

Compound NameCID 67468683
PubChem CID67468683
Molecular FormulaC12H8NSi2
Molecular Weight222.38 g/mol
Exact Mass222.02
IUPAC Name—
SMILES[Si][Si]c1cccc2c1[nH]c1ccccc12
InChIInChI=1S/C12H8NSi2/c14-15-11-7-3-5-9-8-4-1-2-6-10(8)13-12(9)11/h1-7,13H
InChIKeyNKYNVGQUXOGVTP-UHFFFAOYSA-N
XLogP1.73
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole
CID 66618059
9H-carbazole
CID 66668984
1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole
CID 175958773
1-fluoranthen-3-yl-9H-carbazole
CID 142752993
9H-carbazol-1-ylmethanol
CID 10987211
9H-carbazole;copper
CID 159878189
bis(9H-carbazole);platinum(2+)
CID 175826437
1-cyclopentyl-9H-carbazole
CID 173176486
CID 66993330
CID 66993330
9H-carbazol-1-ylboronic acid
CID 53421584
9H-carbazole-1-carbaldehyde
CID 11745551
9H-carbazole-1-carbothialdehyde
CID 87924889

Frequently Asked Questions

What is the IUPAC name of CID 67468683?
The IUPAC name of CID 67468683 (CID 67468683) is not available.
What is the SMILES notation for CID 67468683?
The canonical SMILES for CID 67468683 is [Si][Si]c1cccc2c1[nH]c1ccccc12.
What is the InChIKey of CID 67468683?
The InChIKey is NKYNVGQUXOGVTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8NSi2/c14-15-11-7-3-5-9-8-4-1-2-6-10(8)13-12(9)11/h1-7,13H.
What are the key properties of CID 67468683?
CID 67468683 has a molecular weight of 222.38 g/mol, XLogP of 1.73, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 67468683 is sourced from PubChem (CID 67468683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).