CID 174614821

C24H16BrSi — CID 174614821

IUPAC—
SMILES[Si]c1c(-c2ccccc2)cc(Br)c(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C24H16BrSi/c25-21-16-20(17-10-4-1-5-11-17)24(26)23(19-14-8-3-9-15-19)22(21)18-12-6-2-7-13-18/h1-16H
InChIKeyMGDUJADYDSICHJ-UHFFFAOYSA-N
MW412.38 g/mol
LogP6.24
Rot. Bonds3

About CID 174614821

CID 174614821 (PubChem CID 174614821) has the molecular formula C24H16BrSi and a molecular weight of 412.38 g/mol.

Molecular Properties

Compound NameCID 174614821
PubChem CID174614821
Molecular FormulaC24H16BrSi
Molecular Weight412.38 g/mol
Exact Mass411.02
IUPAC Name—
SMILES[Si]c1c(-c2ccccc2)cc(Br)c(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C24H16BrSi/c25-21-16-20(17-10-4-1-5-11-17)24(26)23(19-14-8-3-9-15-19)22(21)18-12-6-2-7-13-18/h1-16H
InChIKeyMGDUJADYDSICHJ-UHFFFAOYSA-N
XLogP6.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.38
LogP ≤ 56.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 174614821 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-bromo-4-(3-bromo-1-phenylazulen-4-yl)-1-phenylazulene
CID 175687151
1,4,5,8-tetrabromo-2,6-diphenylnaphthalene
CID 155342029
1,2,3,5-tetrabromo-4-(2-phenylphenyl)benzene
CID 87347714
2,3-diphenylbicyclo[3.1.0]hexa-1(6),2,4-triene
CID 19931086
1-bromo-2-ethenyl-3,4,5-triphenylbenzene
CID 175315549
2,5-dibromo-1,3-diphenylbenzene
CID 142746562
1-bromo-2-phenyl-4-(2-phenylphenyl)benzene
CID 170404819
1-bromo-4-[4-bromo-2,5-bis(4-phenylphenyl)phenyl]-2,5-bis(4-phenylphenyl)benzene
CID 175787735
2-phenyl-1-(2-phenylazulen-1-yl)azulene
CID 177444827
2-bromo-1-iodo-3,5-diphenylbenzene
CID 167285522
(4-bromo-2,3-diphenylphenyl)phosphane
CID 18980701
CID 89317260
CID 89317260

Frequently Asked Questions

What is the IUPAC name of CID 174614821?
The IUPAC name of CID 174614821 (CID 174614821) is not available.
What is the SMILES notation for CID 174614821?
The canonical SMILES for CID 174614821 is [Si]c1c(-c2ccccc2)cc(Br)c(-c2ccccc2)c1-c1ccccc1.
What is the InChIKey of CID 174614821?
The InChIKey is MGDUJADYDSICHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16BrSi/c25-21-16-20(17-10-4-1-5-11-17)24(26)23(19-14-8-3-9-15-19)22(21)18-12-6-2-7-13-18/h1-16H.
What are the key properties of CID 174614821?
CID 174614821 has a molecular weight of 412.38 g/mol, XLogP of 6.24, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174614821 is sourced from PubChem (CID 174614821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).