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4-(2-{[1,1'-biphenyl]-4-yl}ethenyl)-1,1'-biphenyl

4-(2-{[1,1'-biphenyl]-4-yl}ethenyl)-1,1'-biphenyl

CAS: 2039-68-1

Formula: C26H20

SMILES: C(=CC1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

IUPAC: 4-(2-{[1,1'-biphenyl]-4-yl}ethenyl)-1,1'-biphenyl

InChI: InChI=1S/C26H20/c1-3-7-23(8-4-1)25-17-13-21(14-18-25)11-12-22-15-19-26(20-16-22)24-9-5-2-6-10-24/h1-20H

Composition: C (93.94%), H (6.06%)

Molar Mass: 332.446

Atom Count: 46

Heavy Atom Count: 26

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 0
Exact Mass 332.156500644
Formal Charge 0
FSP3 0
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 0
Hydrogen Bond Donor Count 0
InChIKey HXWQJYVUJPBQEW-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 111.79
Topological Polar Surface Area 0
Polarizability 45.77
Ring Count 4
Rotatable Bond Count 4

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95% <14 Days 2039-68-1 $94.50-$141.75$94.50$141.75
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