2-(3-methylphenoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2-(3-methylphenoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Formula: C18H22BNO3

SMILES: CC1=CC(OC2=NC=C(C=C2)B2OC(C)(C)C(C)(C)O2)=CC=C1

IUPAC: 2-(3-methylphenoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

InChI: InChI=1S/C18H22BNO3/c1-13-7-6-8-15(11-13)21-16-10-9-14(12-20-16)19-22-17(2,3)18(4,5)23-19/h6-12H,1-5H3

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	3
Hydrogen Bond Donor Count	0
InChIKey	KDTONWQPDAATHH-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	85.15
Topological Polar Surface Area	40.58
Polarizability	35.2
Ring Count	3
Rotatable Bond Count	3

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