CID 173256229

C27H35Si2 — CID 173256229

IUPAC—
SMILESC[Si](C)C(c1ccccc1)(c1ccccc1)c1ccccc1[Si](C)(C)C(C)(C)C
InChIInChI=1S/C27H35Si2/c1-26(2,3)29(6,7)25-21-15-14-20-24(25)27(28(4)5,22-16-10-8-11-17-22)23-18-12-9-13-19-23/h8-21H,1-7H3
InChIKeyLGHTYBRWHRNSTC-UHFFFAOYSA-N
MW415.75 g/mol
LogP7.03
Rot. Bonds5

About CID 173256229

CID 173256229 (PubChem CID 173256229) has the molecular formula C27H35Si2 and a molecular weight of 415.75 g/mol.

Molecular Properties

Compound NameCID 173256229
PubChem CID173256229
Molecular FormulaC27H35Si2
Molecular Weight415.75 g/mol
Exact Mass415.23
IUPAC Name—
SMILESC[Si](C)C(c1ccccc1)(c1ccccc1)c1ccccc1[Si](C)(C)C(C)(C)C
InChIInChI=1S/C27H35Si2/c1-26(2,3)29(6,7)25-21-15-14-20-24(25)27(28(4)5,22-16-10-8-11-17-22)23-18-12-9-13-19-23/h8-21H,1-7H3
InChIKeyLGHTYBRWHRNSTC-UHFFFAOYSA-N
XLogP7.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500415.75
LogP ≤ 57.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2-[tert-butyl(dimethyl)silyl]oxy-2-[2-[tert-butyl(dimethyl)silyl]phenyl]-2-phenylacetic acid
CID 57371434
2-[tert-butyl(dimethyl)silyl]benzaldehyde
CID 86106626
[tert-butyl(dimethyl)silyl]-diphenylmethanol
CID 102010999
tert-butylbenzene;chloromethane;ethane
CID 91149652
benzene;tert-butylbenzene;bis(2,2-dimethylpropane);ethane
CID 158670454
1,1-diphenylethyl(trimethyl)silane
CID 553309
3-[tert-butyl(dimethyl)silyl]-5-methyl-2-phenylphenol
CID 172701071
1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol
CID 139663259
2-phenylpropan-2-ylbenzene
CID 13065
CID 171375456
CID 171375456
tert-butylbenzene;N,N-dimethylmethanamine;ethane
CID 158234617
dimethyl(diphenyl)silane;2-phenylpropan-2-ylbenzene
CID 159821402

Frequently Asked Questions

What is the IUPAC name of CID 173256229?
The IUPAC name of CID 173256229 (CID 173256229) is not available.
What is the SMILES notation for CID 173256229?
The canonical SMILES for CID 173256229 is C[Si](C)C(c1ccccc1)(c1ccccc1)c1ccccc1[Si](C)(C)C(C)(C)C.
What is the InChIKey of CID 173256229?
The InChIKey is LGHTYBRWHRNSTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H35Si2/c1-26(2,3)29(6,7)25-21-15-14-20-24(25)27(28(4)5,22-16-10-8-11-17-22)23-18-12-9-13-19-23/h8-21H,1-7H3.
What are the key properties of CID 173256229?
CID 173256229 has a molecular weight of 415.75 g/mol, XLogP of 7.03, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173256229 is sourced from PubChem (CID 173256229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).