CID 174022816

C25H16Si — CID 174022816

IUPAC—
SMILESc1ccc2c(c1)[Si]c1ccccc1C21c2ccccc2-c2ccccc21
InChIInChI=1S/C25H16Si/c1-3-11-19-17(9-1)18-10-2-4-12-20(18)25(19)21-13-5-7-15-23(21)26-24-16-8-6-14-22(24)25/h1-16H
InChIKeyKMKKVYMDOYBHNS-UHFFFAOYSA-N
MW344.49 g/mol
LogP4.02
Rot. Bonds

About CID 174022816

CID 174022816 (PubChem CID 174022816) has the molecular formula C25H16Si and a molecular weight of 344.49 g/mol.

Molecular Properties

Compound NameCID 174022816
PubChem CID174022816
Molecular FormulaC25H16Si
Molecular Weight344.49 g/mol
Exact Mass344.10
IUPAC Name—
SMILESc1ccc2c(c1)[Si]c1ccccc1C21c2ccccc2-c2ccccc21
InChIInChI=1S/C25H16Si/c1-3-11-19-17(9-1)18-10-2-4-12-20(18)25(19)21-13-5-7-15-23(21)26-24-16-8-6-14-22(24)25/h1-16H
InChIKeyKMKKVYMDOYBHNS-UHFFFAOYSA-N
XLogP4.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.49
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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2'-deuterio-9,9'-spirobi[fluorene]
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spiro[10H-acridine-9,9'-fluorene]
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ethane;spiro[9H-anthracene-10,9'-fluorene]
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CID 140680296
ethane;9,9'-spirobi[fluorene];2,4,6-trimethyl-1,3,5-triazine
CID 161386785
N,N-dimethylethanamine;9,9'-spirobi[fluorene]
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spiro[benzo[b]fluorene-11,9'-fluorene]
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9,9-diphenylfluorene;methane
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9,9-diphenylfluorene;methane
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Frequently Asked Questions

What is the IUPAC name of CID 174022816?
The IUPAC name of CID 174022816 (CID 174022816) is not available.
What is the SMILES notation for CID 174022816?
The canonical SMILES for CID 174022816 is c1ccc2c(c1)[Si]c1ccccc1C21c2ccccc2-c2ccccc21.
What is the InChIKey of CID 174022816?
The InChIKey is KMKKVYMDOYBHNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16Si/c1-3-11-19-17(9-1)18-10-2-4-12-20(18)25(19)21-13-5-7-15-23(21)26-24-16-8-6-14-22(24)25/h1-16H.
What are the key properties of CID 174022816?
CID 174022816 has a molecular weight of 344.49 g/mol, XLogP of 4.02, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174022816 is sourced from PubChem (CID 174022816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).