Cas no 929103-27-5 (4,4,5,5-tetramethyl-2-(3-phenyl-9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-10-yl)-1,3,2-dioxaborolane)
929103-27-5 structure
Product Name:4,4,5,5-tetramethyl-2-(3-phenyl-9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-10-yl)-1,3,2-dioxaborolane
CAS No:929103-27-5
MF:C32H36B2O4
MW:506.247849464417
CID:3163776
PubChem ID:87324723
Update Time:2025-04-21
4,4,5,5-tetramethyl-2-(3-phenyl-9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-10-yl)-1,3,2-dioxaborolane Chemical and Physical Properties
Names and Identifiers
-
- 4,4,5,5-tetramethyl-2-(3-phenyl-9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-10-yl)-1,3,2-dioxaborolane
- CBKUNIDSVBPZLU-UHFFFAOYSA-N
- 9,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl)-2-phenylanthracene
- 2,2'-(2-phenylanthracene-9,10-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
- 929103-27-5
- SCHEMBL2019898
-
- Inchi： 1S/C32H36B2O4/c1-29(2)30(3,4)36-33(35-29)27-23-16-12-13-17-24(23)28(34-37-31(5,6)32(7,8)38-34)26-20-22(18-19-25(26)27)21-14-10-9-11-15-21/h9-20H,1-8H3
- InChI Key： CBKUNIDSVBPZLU-UHFFFAOYSA-N
- SMILES： O1B(C2=C3C=CC=CC3=C(B3OC(C)(C)C(C)(C)O3)C3=CC=C(C4C=CC=CC=4)C=C23)OC(C)(C)C1(C)C
Computed Properties
- Exact Mass: 506.2799700Da
- Monoisotopic Mass: 506.2799700Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 38
- Rotatable Bond Count: 3
- Complexity: 834
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 36.9?2
4,4,5,5-tetramethyl-2-(3-phenyl-9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-10-yl)-1,3,2-dioxaborolane Related Literature
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Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
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Brindha J.,Balamurali M. M.,Kaushik Chanda RSC Adv., 2019,9, 34720-34734
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Manickam Bakthadoss,Tadiparthi Thirupathi Reddy,Vishal Agarwal,Duddu S. Sharada Chem. Commun., 2022,58, 1406-1409
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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