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Diphenylborinic anhydride

CAS
4426-21-5
Catalog Number
ACM4426215
Category
Other Products
Molecular Weight
346g/mol
Molecular Formula
C24H20B2O

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Specification

Synonyms
DIPHENYLBORINIC ANHYDRIDE;TETRAPHENYLDIBOROXANE;OXYBIS(DIPHENYLBORANE);DIPHENYLBORINIC ANHYDRIDE, FOR FLUORESCE NCE;Oxybis(diphenylborane),Tetraphenyldiboroxane;Tetraphenyldiborinic anhydride;Tetraphenyldiboron oxide;Tetraphenyldiboroxide
IUPAC Name
diphenylboranyloxy(diphenyl)borane
Canonical SMILES
B(C1=CC=CC=C1)(C2=CC=CC=C2)OB(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H20B2O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
InChI Key
SNQFEECGHGUHBK-UHFFFAOYSA-N
Melting Point
135-140°C(lit.)
Complexity
331
Covalently-Bonded Unit Count
1
Exact Mass
346.170026g/mol
Formal Charge
0
H-Bond Acceptor
1
H-Bond Donor
0
Heavy Atom Count
27
Monoisotopic Mass
346.170026g/mol
Rotatable Bond Count
6
Safety Description
22-24/25
What is the PubChem CID for Diphenylborinic anhydride?

PubChem CID 596810

What is the molecular formula of Diphenylborinic anhydride?

The molecular formula is C24H20B2O.

What are the synonyms for Diphenylborinic anhydride?

The synonyms include Diphenylborinic anhydride, 4426-21-5, 1,1,3,3-Tetraphenyldiboroxane, diphenylboranyloxy(diphenyl)borane, and diphenylboronic anhydride.

What is the molecular weight of Diphenylborinic anhydride?

The molecular weight is 346.0 g/mol.

When was Diphenylborinic anhydride created?

It was created on March 27, 2005.

When was Diphenylborinic anhydride last modified?

It was last modified on December 30, 2023.

What is the IUPAC Name of Diphenylborinic anhydride?

The IUPAC name is diphenylboranyloxy(diphenyl)borane.

What is the InChI of Diphenylborinic anhydride?

The InChI is InChI=1S/C24H20B2O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H.

What is the InChIKey of Diphenylborinic anhydride?

The InChIKey is SNQFEECGHGUHBK-UHFFFAOYSA-N.

What is the Canonical SMILES of Diphenylborinic anhydride?

The Canonical SMILES is B(C1=CC=CC=C1)(C2=CC=CC=C2)OB(C3=CC=CC=C3)C4=CC=CC=C4.

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