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2'-nitro-[1,1'-biphenyl]-4-ol

2'-nitro-[1,1'-biphenyl]-4-ol

CAS: 51264-59-6

Formula: C12H9NO3

SMILES: OC1=CC=C(C=C1)C1=CC=CC=C1[N+]([O-])=O

IUPAC: 2'-nitro-[1,1'-biphenyl]-4-ol

InChI: InChI=1S/C12H9NO3/c14-10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(15)16/h1-8,14H

Composition: C (66.97%), H (4.22%), N (6.51%), O (22.30%)

Molar Mass: 215.208

Atom Count: 25

Heavy Atom Count: 16

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 215.058243154
Formal Charge 0
FSP3 0
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
InChIKey NRRCMTITSCFYOH-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 59.5
Topological Polar Surface Area 63.37
Polarizability 23.74
Ring Count 2
Rotatable Bond Count 2

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