4,4,5,5-Tetramethyl-2-[7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-9,10-dihydro-phenanthren-2-yl]-[1,3,2]dioxaborolane

HCID 58789476

Basic information

Standard SMILES
CC1(C)OB(c2ccc3c(c2)CCc2cc(B4OC(C)(C)C(C)(C)O4)ccc2-3)OC1(C)C
InChIKey
OWAALUCZZNTWDG-UHFFFAOYSA-N
Molecular formula
C26H34B2O4
Average molar mass
432.2 g/mol

Names & identifiers

Preferred name
4,4,5,5-Tetramethyl-2-[7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-9,10-dihydro-phenanthren-2-yl]-[1,3,2]dioxaborolane
IUPAC
4,4,5,5-tetramethyl-2-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,10-dihydrophenanthren-2-yl]-1,3,2-dioxaborolane

Names & synonyms

SCHEMBL204451OWAALUCZZNTWDG-UHFFFAOYSA-N915973-96-5DA-220714,4,5,5-tetramethyl-2-[7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-9,10-dihydro-phenanthren-2-yl]-[1,3,2]dioxaborolane

Database identifiers

PubChem CID
58789476

Properties

Computed structural properties

Topological polar surface area
36.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
32

Related reactions

17 records

Linked notes

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