C1=CC=C(C=C1)C#CC#CC2=CC=CC=C2
CAS: 886-66-8
Name: 4-phenylbuta-1,3-diynylbenzene
SMILES: C1=CC=C(C=C1)C#CC#CC2=CC=CC=C2

Molecular Processing

Molecular formula
C16H10
Molecular weight
202.26
Exact mass
202.0783
XLogP
3.09
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
0
Heavy atoms
16
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
0
Covalent units
1
Fraction Csp3
0
Molar refractivity
66.64

Supplementary Information

InChIKey: HMQFJYLWNWIYKQ-UHFFFAOYSA-N
Synonyme
1,4-Diphenylbutadiyne886-66-8DiphenyldiacetyleneDiphenyl-1,3-butadiyne1,4-Diphenyl-1,3-butadiyneBenzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis-1,1'-buta-1,3-diyne-1,4-diyldibenzene84WV7G15RNNSC-529170DTXSID8061264CHEBI:51588RefChem:73342DTXCID90486411,4-DPB212-953-11,4-diphenylbuta-1,3-diyneDiphenylbutadiyneButadiyne, diphenyl-4-phenylbuta-1,3-diynylbenzeneMFCD00004787(4-Phenyl-1,3-butadiynyl)benzeneNSC 5291701,1'-(1,3-Butadiyne-1,4-diyl)bisbenzene(4-phenylbuta-1,3-diynyl)benzeneDiphenylbiacetyleneEINECS 212-953-1(4-phenylbuta-1,3-diyn-1-yl)benzene1,4-di-phenylbutadiyne1,4-Diphenyldiacetylenephenylethynylphenylacetylene
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