CID 67468683

C12H8NSi2 — CID 67468683

IUPAC—
SMILESC1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)[Si][Si]
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
MW222.37 g/mol
LogP—
Rot. Bonds

About CID 67468683

CID 67468683 (PubChem CID 67468683) has the molecular formula C12H8NSi2 and a molecular weight of 222.37 g/mol.

Molecular Properties

Compound NameCID 67468683
PubChem CID67468683
Molecular FormulaC12H8NSi2
Molecular Weight222.37 g/mol
Exact Mass222.02
IUPAC Name—
SMILESC1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)[Si][Si]
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
XLogP—
TPSA15.80 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity234

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.37
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

Carbazole
CID 6854
7H-Dibenzo(c,g)carbazole
CID 9134
Tetrahydro-beta-carboline
CID 107838
2-Methylindole
CID 7224
LE-300
CID 4350931
2-Phenylindole
CID 13698
2-Methyl-1,2,3,4-tetrahydro-beta-carboline
CID 121896
4,9-Dihydro-1-methyl-3H-pyrido(3,4-b)indole
CID 160510
2,3-Dimethylindole
CID 7053
N-Vinylcarbazole
CID 15143
4',6-Diamidino-2-Phenylindole
CID 2954
2,3-diphenyl-1H-indole
CID 77020

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 C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)[Si][Si].
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 222.37 g/mol, XLogP of not available, 0 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).