2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxymethyl]pyridine

2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxymethyl]pyridine

Formula: C18H22BNO3

SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(OCC2=CC=CC=N2)C=C1

IUPAC: 2-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl}pyridine

InChI: InChI=1S/C18H22BNO3/c1-17(2)18(3,4)23-19(22-17)14-8-10-16(11-9-14)21-13-15-7-5-6-12-20-15/h5-12H,13H2,1-4H3

Composition: C (69.48%), H (7.13%), B (3.47%), N (4.50%), O (15.42%)

Molar Mass: 311.19

Atom Count: 45

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	311.169274
Formal Charge	0
FSP3	0.39
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	MRYATOXDFUGMNE-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	84.11
Topological Polar Surface Area	40.58
Polarizability	35.21
Ring Count	3
Rotatable Bond Count	4

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C18H22BNO3		Quote Only