3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-carbazole
Properties
- Molecular formula
- C18H20BNO2
- Molar mass
- 293.17 g/mol
- Exact mass
- 293.1587 Da
- logP
- 3.62Crippen estimate
- Polar surface area
- 34.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
855738-89-5SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=CC=CC=C43InChIKey
ARVCVPGNHWNNAF-UHFFFAOYSA-NInChI
InChI=1S/C18H20BNO2/c1-17(2)18(3,4)22-19(21-17)12-9-10-16-14(11-12)13-7-5-6-8-15(13)20-16/h5-11,20H,1-4H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
Work with 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-carbazole
Similar compounds
4,4,5,5-Tetramethyl-2-(triphenylen-2-yl)-1,3,2-dioxaborolane890042-13-467 % similar
4,4,5,5-Tetramethyl-2-(naphthalen-2-yl)-1,3,2-dioxaborolane256652-04-754 % similar
4,4,5,5-Tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane196212-27-853 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole269410-24-452 % similar
9-Phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole618442-57-252 % similar
9-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole1126522-69-752 % similar
4,4,5,5-Tetramethyl-2-(3-(triphenylen-2-yl)phenyl)-1,3,2-dioxaborolane1115639-92-350 % similar
Phenylboronic acid pinacol ester24388-23-650 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds