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3-hydroxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde

3-hydroxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde

Formula: C14H10O3

SMILES: OC1=C(C=O)C=CC(=C1)C1=CC=C(C=O)C=C1

IUPAC: 3-hydroxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde

InChI: InChI=1S/C14H10O3/c15-8-10-1-3-11(4-2-10)12-5-6-13(9-16)14(17)7-12/h1-9,17H

Composition: C (74.33%), H (4.46%), O (21.22%)

Molar Mass: 226.231

Atom Count: 27

Heavy Atom Count: 17

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 226.062994182
Formal Charge 0
FSP3 0
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
InChIKey KOBYWILPDWAYHS-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 66.34
Topological Polar Surface Area 54.37
Polarizability 25.68
Ring Count 2
Rotatable Bond Count 3

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