5-methoxy-1,2-diphenyl-3-trimethylsilylinden-1-ol

C25H26O2Si — CID 11361183

IUPAC5-methoxy-1,2-diphenyl-3-trimethylsilylinden-1-ol
SMILESCOc1ccc2c(c1)C([Si](C)(C)C)=C(c1ccccc1)C2(O)c1ccccc1
InChIInChI=1S/C25H26O2Si/c1-27-20-15-16-22-21(17-20)24(28(2,3)4)23(18-11-7-5-8-12-18)25(22,26)19-13-9-6-10-14-19/h5-17,26H,1-4H3
InChIKeyRXJALVWCYCPGQN-UHFFFAOYSA-N
MW386.57 g/mol
LogP5.73
Rot. Bonds4

About 5-methoxy-1,2-diphenyl-3-trimethylsilylinden-1-ol

5-methoxy-1,2-diphenyl-3-trimethylsilylinden-1-ol (PubChem CID 11361183) has the molecular formula C25H26O2Si and a molecular weight of 386.57 g/mol. Its IUPAC name is 5-methoxy-1,2-diphenyl-3-trimethylsilylinden-1-ol.

Molecular Properties

Compound Name5-methoxy-1,2-diphenyl-3-trimethylsilylinden-1-ol
PubChem CID11361183
Molecular FormulaC25H26O2Si
Molecular Weight386.57 g/mol
Exact Mass386.17
IUPAC Name5-methoxy-1,2-diphenyl-3-trimethylsilylinden-1-ol
SMILESCOc1ccc2c(c1)C([Si](C)(C)C)=C(c1ccccc1)C2(O)c1ccccc1
InChIInChI=1S/C25H26O2Si/c1-27-20-15-16-22-21(17-20)24(28(2,3)4)23(18-11-7-5-8-12-18)25(22,26)19-13-9-6-10-14-19/h5-17,26H,1-4H3
InChIKeyRXJALVWCYCPGQN-UHFFFAOYSA-N
XLogP5.73
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.57
LogP ≤ 55.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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3-butyl-5-methoxy-1-methyl-2-phenylinden-1-ol
CID 10881396
3,8-dimethoxy-5,10-diphenylindeno[2,1-a]indene
CID 101491428
9-methoxy-2-phenyl-5,6-dihydrobenzo[f]isoquinoline
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1-[3-bromo-2-(4-methoxyphenyl)-3-phenylcyclopropen-1-yl]-4-methoxybenzene
CID 134870119
6,6'-dimethoxy-3,3'-diphenyl-1,1'-spirobi[indene]
CID 118319966
9-(4-methoxyphenyl)xanthen-9-ol
CID 139147484
(1R,17S)-9-(4-methoxyphenyl)-20-oxapentacyclo[15.2.1.02,16.03,8.010,15]icosa-2(16),3,5,7,10,12,14,18-octaen-9-ol
CID 11749319
4-methoxy-2-phenyl-1-propan-2-ylbenzene
CID 118344819
[(Z)-(6-methoxy-4-phenyl-3-trimethylsilylchromen-2-ylidene)methyl]-tri(propan-2-yl)silane
CID 102487666
5-methoxy-2-(4-phenyl-1,2-oxazol-5-yl)phenol
CID 135657525

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-1,2-diphenyl-3-trimethylsilylinden-1-ol?
The IUPAC name of 5-methoxy-1,2-diphenyl-3-trimethylsilylinden-1-ol (CID 11361183) is 5-methoxy-1,2-diphenyl-3-trimethylsilylinden-1-ol.
What is the SMILES notation for 5-methoxy-1,2-diphenyl-3-trimethylsilylinden-1-ol?
The canonical SMILES for 5-methoxy-1,2-diphenyl-3-trimethylsilylinden-1-ol is COc1ccc2c(c1)C([Si](C)(C)C)=C(c1ccccc1)C2(O)c1ccccc1.
What is the InChIKey of 5-methoxy-1,2-diphenyl-3-trimethylsilylinden-1-ol?
The InChIKey is RXJALVWCYCPGQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26O2Si/c1-27-20-15-16-22-21(17-20)24(28(2,3)4)23(18-11-7-5-8-12-18)25(22,26)19-13-9-6-10-14-19/h5-17,26H,1-4H3.
What are the key properties of 5-methoxy-1,2-diphenyl-3-trimethylsilylinden-1-ol?
5-methoxy-1,2-diphenyl-3-trimethylsilylinden-1-ol has a molecular weight of 386.57 g/mol, XLogP of 5.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-1,2-diphenyl-3-trimethylsilylinden-1-ol is sourced from PubChem (CID 11361183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).