C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCCCCCl
CAS: 52517-96-1
Name: [6-chlorohexoxy(diphenyl)methyl]benzene
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCCCCCl

Molecular Processing

Molecular formula
C25H27ClO
Molecular weight
378.94
Exact mass
378.175
XLogP
6.79
TPSA
9.23
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
10
Heavy atoms
27
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.28
Molar refractivity
114.35

Supplementary Information

InChIKey: XNCRHAYMYYEAGU-UHFFFAOYSA-N
Synonyme
52517-96-1Benzene, 1,1',1''-[[(6-chlorohexyl)oxy]methylidyne]tris-SCHEMBL96373481-chloro-6-triphenymethoxyhexane1-chloro-6-triphenylmethoxyhexaneDTXSID60474667XNCRHAYMYYEAGU-UHFFFAOYSA-N1-chloro-6-(triphenylmethoxy)hexane1,1',1''-{[(6-Chlorohexyl)oxy]methanetriyl}tribenzene
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