CID 66993330

C24H16N2Si — CID 66993330

IUPAC—
SMILESc1ccc2c(c1)[nH]c1cccc([Si]c3cccc4[nH]c5ccccc5c34)c12
InChIInChI=1S/C24H16N2Si/c1-3-9-17-15(7-1)23-19(25-17)11-5-13-21(23)27-22-14-6-12-20-24(22)16-8-2-4-10-18(16)26-20/h1-14,25-26H
InChIKeyYJKYAXBNWCWUTM-UHFFFAOYSA-N
MW360.49 g/mol
LogP4.61
Rot. Bonds2

About CID 66993330

CID 66993330 (PubChem CID 66993330) has the molecular formula C24H16N2Si and a molecular weight of 360.49 g/mol.

Molecular Properties

Compound NameCID 66993330
PubChem CID66993330
Molecular FormulaC24H16N2Si
Molecular Weight360.49 g/mol
Exact Mass360.11
IUPAC Name—
SMILESc1ccc2c(c1)[nH]c1cccc([Si]c3cccc4[nH]c5ccccc5c34)c12
InChIInChI=1S/C24H16N2Si/c1-3-9-17-15(7-1)23-19(25-17)11-5-13-21(23)27-22-14-6-12-20-24(22)16-8-2-4-10-18(16)26-20/h1-14,25-26H
InChIKeyYJKYAXBNWCWUTM-UHFFFAOYSA-N
XLogP4.61
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.49
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

9H-carbazole
CID 66668984
4-methoxy-3-methyl-9H-carbazole
CID 169091963
4-phenyl-9H-carbazole
CID 22990274
bis(9H-carbazole);platinum(2+)
CID 175826437
9H-carbazole;copper
CID 159878189
ethane;4-phenyl-9H-carbazole
CID 168948755
bis(9H-carbazole);ethane
CID 145072085
9H-carbazole;ethane
CID 91098062
4-(2-naphthalen-1-ylethyl)-9H-carbazole
CID 15607662
3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene
CID 102175677
2-(9H-carbazol-4-yl)benzonitrile
CID 171060535
N-(9H-carbazol-4-yl)formamide
CID 174728433

Frequently Asked Questions

What is the IUPAC name of CID 66993330?
The IUPAC name of CID 66993330 (CID 66993330) is not available.
What is the SMILES notation for CID 66993330?
The canonical SMILES for CID 66993330 is c1ccc2c(c1)[nH]c1cccc([Si]c3cccc4[nH]c5ccccc5c34)c12.
What is the InChIKey of CID 66993330?
The InChIKey is YJKYAXBNWCWUTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N2Si/c1-3-9-17-15(7-1)23-19(25-17)11-5-13-21(23)27-22-14-6-12-20-24(22)16-8-2-4-10-18(16)26-20/h1-14,25-26H.
What are the key properties of CID 66993330?
CID 66993330 has a molecular weight of 360.49 g/mol, XLogP of 4.61, 2 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 66993330 is sourced from PubChem (CID 66993330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).