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6-{[(1E)-2-(3-hydroxyphenoxy)diazen-1-yl]oxy}-[1,1'-biphenyl]-2-ol

6-{[(1E)-2-(3-hydroxyphenoxy)diazen-1-yl]oxy}-[1,1'-biphenyl]-2-ol

CAS: 67503-46-2

Formula: C18H14N2O4

SMILES: OC1=CC=CC(ON=NOC2=C(C(O)=CC=C2)C2=CC=CC=C2)=C1

IUPAC: 6-{[(1E)-2-(3-hydroxyphenoxy)diazen-1-yl]oxy}-[1,1'-biphenyl]-2-ol

InChI: InChI=1S/C18H14N2O4/c21-14-8-4-9-15(12-14)23-19-20-24-17-11-5-10-16(22)18(17)13-6-2-1-3-7-13/h1-12,21-22H/b20-19+

Composition: C (67.08%), H (4.38%), N (8.69%), O (19.85%)

Molar Mass: 322.32

Atom Count: 38

Heavy Atom Count: 24

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 322.095356939
Formal Charge 0
FSP3 0
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 5
Hydrogen Bond Donor Count 2
InChIKey KVQRGKQWGHNYJE-FMQUCBEESA-N
Lipinski's Rule of Five
Molar Refractivity 92.18
Topological Polar Surface Area 83.64
Polarizability 35.1
Ring Count 3
Rotatable Bond Count 5

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