B1(OC(C(O1)(C)C)(C)C)C=CCCCC2=CC=CC=C2
Nombre: 4,4,5,5-tetramethyl-2-(5-phenylpent-1-enyl)-1,3,2-dioxaborolane
SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCCC2=CC=CC=C2

Molecular Processing

Molecular formula
C17H25BO2
Molecular weight
272.2
Exact mass
272.1948
XLogP
4.2
TPSA
18.46
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.529
Molar refractivity
84.6

Supplementary Information

InChIKey: HLUHQMVNJDKHRO-UHFFFAOYSA-N
Sinónimos
4,4,5,5-tetramethyl-2-(5-phenylpent-1-en-1-yl)-1,3,2-dioxaborolaneSCHEMBL3710901HLUHQMVNJDKHRO-UHFFFAOYSA-NDB-043242DB-1947754,4,5,5-tetramethyl-2-(5-phenylpent-1-enyl)-1,3,2-dioxaborolane
Ver fuente →
Participa en 1 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→