3-[(phenylimino)methyl]benzene-1,2-diol

3-[(phenylimino)methyl]benzene-1,2-diol

CAS: 141281-43-8

Formula: C13H11NO2

SMILES: OC1=C(O)C(C=NC2=CC=CC=C2)=CC=C1

IUPAC: 3-[(phenylimino)methyl]benzene-1,2-diol

InChI: InChI=1S/C13H11NO2/c15-12-8-4-5-10(13(12)16)9-14-11-6-2-1-3-7-11/h1-9,15-16H

Composition: C (73.23%), H (5.20%), N (6.57%), O (15.01%)

Molar Mass: 213.236

Atom Count: 27

Heavy Atom Count: 16

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	213.078978598
Formal Charge	0
FSP3	0
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	IKCNVDHSEBASIB-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	65.35
Topological Polar Surface Area	52.82
Polarizability	23.67
Ring Count	2
Rotatable Bond Count	2

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