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5-nitro-3-phenyl-[1,1'-biphenyl]-2-ol

5-nitro-3-phenyl-[1,1'-biphenyl]-2-ol

CAS: 2423-73-6

Formula: C18H13NO3

SMILES: OC1=C(C=C(C=C1C1=CC=CC=C1)[N+]([O-])=O)C1=CC=CC=C1

IUPAC: 5-nitro-3-phenyl-[1,1'-biphenyl]-2-ol

InChI: InChI=1S/C18H13NO3/c20-18-16(13-7-3-1-4-8-13)11-15(19(21)22)12-17(18)14-9-5-2-6-10-14/h1-12,20H

Composition: C (74.22%), H (4.50%), N (4.81%), O (16.48%)

Molar Mass: 291.306

Atom Count: 35

Heavy Atom Count: 22

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 291.089543283
Formal Charge 0
FSP3 0
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
InChIKey YCXQKJXTGDYKIO-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 84.63
Topological Polar Surface Area 63.37
Polarizability 34.77
Ring Count 3
Rotatable Bond Count 3

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