C1=CC=C(C=C1)C2=CC=CC=C2Br
CAS: 2052-07-5
Name: 1-bromo-2-phenylbenzene
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br

Molecular Processing

Molecular formula
C12H9Br
Molecular weight
233.11
Exact mass
231.9888
XLogP
4.12
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0
Molar refractivity
59.58

Supplementary Information

InChIKey: KTADSLDAUJLZGL-UHFFFAOYSA-N
Synonyme
2-Bromobiphenyl2-Bromo-1,1'-biphenyl1,1'-Biphenyl, 2-bromo-1-bromo-2-phenylbenzeneO-BROMOBIPHENYLBiphenyl, 2-bromo-2-BromodiphenylDTXSID0024638m-biphenyl bromide2-BIPHENYLYL BROMIDEGXS4234YXD2-biphenyl bromideCCRIS 5888EINECS 218-141-3NSC 67353NSC-67353BROMOBIPHENYL, 2-UNII-GXS4234YXD2-PHENYLBROMOBENZENEPBB 1AI3-11170DTXCID704638O-BROMODIPHENYLRefChem:85854218-141-3InChI=1/C12H9Br/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9KTADSLDAUJLZGL-UHFFFAOYSA-N2052-07-52-Bromo-biphenylbromobiphenyl
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