2-[3-(cyclopent-1-en-1-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-[3-(cyclopent-1-en-1-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Formula: C17H23BO2

SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C1=CCCC1

IUPAC: 2-[3-(cyclopent-1-en-1-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

InChI: InChI=1S/C17H23BO2/c1-16(2)17(3,4)20-18(19-16)15-11-7-10-14(12-15)13-8-5-6-9-13/h7-8,10-12H,5-6,9H2,1-4H3

Composition: C (75.57%), H (8.58%), B (4.00%), O (11.84%)

Molar Mass: 270.18

Atom Count: 43

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	270.17911
Formal Charge	0
FSP3	0.53
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
InChIKey	SHZSWPCXKBKLRQ-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	78.15
Topological Polar Surface Area	18.46
Polarizability	32.26
Ring Count	3
Rotatable Bond Count	2

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C17H23BO2		Quote Only