4,4,5,5-tetramethyl-2-[1-(4-phenylphenyl)dibenzothiophen-2-yl]-1,3,2-dioxaborolane

C30H27BO2S — CID 177281446

IUPAC4,4,5,5-tetramethyl-2-[1-(4-phenylphenyl)dibenzothiophen-2-yl]-1,3,2-dioxaborolane
SMILESCC1(C)OB(c2ccc3sc4ccccc4c3c2-c2ccc(-c3ccccc3)cc2)OC1(C)C
InChIInChI=1S/C30H27BO2S/c1-29(2)30(3,4)33-31(32-29)24-18-19-26-28(23-12-8-9-13-25(23)34-26)27(24)22-16-14-21(15-17-22)20-10-6-5-7-11-20/h5-19H,1-4H3
InChIKeyAWHXODQAHZJCFI-UHFFFAOYSA-N
MW462.42 g/mol
LogP7.69
Rot. Bonds3

About 4,4,5,5-tetramethyl-2-[1-(4-phenylphenyl)dibenzothiophen-2-yl]-1,3,2-dioxaborolane

4,4,5,5-tetramethyl-2-[1-(4-phenylphenyl)dibenzothiophen-2-yl]-1,3,2-dioxaborolane (PubChem CID 177281446) has the molecular formula C30H27BO2S and a molecular weight of 462.42 g/mol. Its IUPAC name is 4,4,5,5-tetramethyl-2-[1-(4-phenylphenyl)dibenzothiophen-2-yl]-1,3,2-dioxaborolane.

Molecular Properties

Compound Name4,4,5,5-tetramethyl-2-[1-(4-phenylphenyl)dibenzothiophen-2-yl]-1,3,2-dioxaborolane
PubChem CID177281446
Molecular FormulaC30H27BO2S
Molecular Weight462.42 g/mol
Exact Mass462.18
IUPAC Name4,4,5,5-tetramethyl-2-[1-(4-phenylphenyl)dibenzothiophen-2-yl]-1,3,2-dioxaborolane
SMILESCC1(C)OB(c2ccc3sc4ccccc4c3c2-c2ccc(-c3ccccc3)cc2)OC1(C)C
InChIInChI=1S/C30H27BO2S/c1-29(2)30(3,4)33-31(32-29)24-18-19-26-28(23-12-8-9-13-25(23)34-26)27(24)22-16-14-21(15-17-22)20-10-6-5-7-11-20/h5-19H,1-4H3
InChIKeyAWHXODQAHZJCFI-UHFFFAOYSA-N
XLogP7.69
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.42
LogP ≤ 57.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4,4,5,5-tetramethyl-2-[1-(4-phenylphenyl)dibenzothiophen-2-yl]-1,3,2-dioxaborolane?
The IUPAC name of 4,4,5,5-tetramethyl-2-[1-(4-phenylphenyl)dibenzothiophen-2-yl]-1,3,2-dioxaborolane (CID 177281446) is 4,4,5,5-tetramethyl-2-[1-(4-phenylphenyl)dibenzothiophen-2-yl]-1,3,2-dioxaborolane.
What is the SMILES notation for 4,4,5,5-tetramethyl-2-[1-(4-phenylphenyl)dibenzothiophen-2-yl]-1,3,2-dioxaborolane?
The canonical SMILES for 4,4,5,5-tetramethyl-2-[1-(4-phenylphenyl)dibenzothiophen-2-yl]-1,3,2-dioxaborolane is CC1(C)OB(c2ccc3sc4ccccc4c3c2-c2ccc(-c3ccccc3)cc2)OC1(C)C.
What is the InChIKey of 4,4,5,5-tetramethyl-2-[1-(4-phenylphenyl)dibenzothiophen-2-yl]-1,3,2-dioxaborolane?
The InChIKey is AWHXODQAHZJCFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H27BO2S/c1-29(2)30(3,4)33-31(32-29)24-18-19-26-28(23-12-8-9-13-25(23)34-26)27(24)22-16-14-21(15-17-22)20-10-6-5-7-11-20/h5-19H,1-4H3.
What are the key properties of 4,4,5,5-tetramethyl-2-[1-(4-phenylphenyl)dibenzothiophen-2-yl]-1,3,2-dioxaborolane?
4,4,5,5-tetramethyl-2-[1-(4-phenylphenyl)dibenzothiophen-2-yl]-1,3,2-dioxaborolane has a molecular weight of 462.42 g/mol, XLogP of 7.69, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,5,5-tetramethyl-2-[1-(4-phenylphenyl)dibenzothiophen-2-yl]-1,3,2-dioxaborolane is sourced from PubChem (CID 177281446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).