9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acridine

9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acridine

Formula: C19H20BNO2

SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=NC2=CC=CC=C12

IUPAC: 9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acridine

InChI: InChI=1S/C19H20BNO2/c1-18(2)19(3,4)23-20(22-18)17-13-9-5-7-11-15(13)21-16-12-8-6-10-14(16)17/h5-12H,1-4H3

Composition: C (74.78%), H (6.61%), B (3.54%), N (4.59%), O (10.48%)

Molar Mass: 305.18

Atom Count: 43

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	305.158709
Formal Charge	0
FSP3	0.32
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
InChIKey	GYDHHBJXXRKLMI-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	85.71
Topological Polar Surface Area	31.35
Polarizability	38.29
Ring Count	4
Rotatable Bond Count	1

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C19H20BNO2		Quote Only