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(1-Phenyl-1,2-propadienyl)benzene,Benzene, 1,1'-(1,2-propadienylid

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摘 要:(1-Phenyl-1,2-propadienyl)benzene,Benzene, 1,1'-(1,2-propadienylidene)bis-, 1-phenylpropa-1,2-dienylbenzene,Canonical SMILES: C=C=C(C1=CC=CC=C1)C2=CC=CC=C2,InChI: InChI=1/C15H12/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1H2,Molecular Weig
[Synonyms]
(1-Phenyl-1,2-propadienyl)benzene
Benzene, 1,1'-(1,2-propadienylidene)bis-

[Structure]
(1-Phenyl-1,2-propadienyl)benzene,Benzene, 1,1'-(1,2-propadienylid

[ Properties Computed from Structure]
Molecular Weight192.25578 [g/mol]
Molecular FormulaC15H12
XLogP7.1
H-Bond Donor0
H-Bond Acceptor0
Rotatable Bond Count2
Exact Mass192.0939
MonoIsotopic Mass192.0939
Topological Polar Surface Area0
Heavy Atom Count15
Formal Charge0
Complexity213
Isotope Atom Count0
Defined Atom StereoCenter Count0
Undefined Atom StereoCenter Count0
Defined Bond StereoCenter Count0
Undefined Bond StereoCenter Count0
Covalently-Bonded Unit Count1

[ Descriptors Computed from Structure]
IUPAC Name: 1-phenylpropa-1,2-dienylbenzene
Canonical SMILES: C=C=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI: InChI=1/C15H12/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1H2

 
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