4-(benzhydrylideneamino)benzene-1,2-diol

C19H15NO2 — CID 175353708

IUPAC4-(benzhydrylideneamino)benzene-1,2-diol
SMILESOc1ccc(N=C(c2ccccc2)c2ccccc2)cc1O
InChIInChI=1S/C19H15NO2/c21-17-12-11-16(13-18(17)22)20-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,21-22H
InChIKeyMSQGUJCLMDMYJI-UHFFFAOYSA-N
MW289.33 g/mol
LogP4.27
Rot. Bonds3

About 4-(benzhydrylideneamino)benzene-1,2-diol

4-(benzhydrylideneamino)benzene-1,2-diol (PubChem CID 175353708) has the molecular formula C19H15NO2 and a molecular weight of 289.33 g/mol. Its IUPAC name is 4-(benzhydrylideneamino)benzene-1,2-diol.

Molecular Properties

Compound Name4-(benzhydrylideneamino)benzene-1,2-diol
PubChem CID175353708
Molecular FormulaC19H15NO2
Molecular Weight289.33 g/mol
Exact Mass289.11
IUPAC Name4-(benzhydrylideneamino)benzene-1,2-diol
SMILESOc1ccc(N=C(c2ccccc2)c2ccccc2)cc1O
InChIInChI=1S/C19H15NO2/c21-17-12-11-16(13-18(17)22)20-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,21-22H
InChIKeyMSQGUJCLMDMYJI-UHFFFAOYSA-N
XLogP4.27
TPSA52.82 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-(3,5-dimethylphenyl)-1,1-diphenylmethanimine
CID 11033428
N-(1,3-benzothiazol-6-yl)-1,1-diphenylmethanimine
CID 175884989
3-[(3,4-dihydroxyphenyl)diazenyl]benzoic acid
CID 135853153
1-(4-chlorophenyl)-N,1-diphenylmethanimine
CID 2803926
N-[(2S)-2-ethyl-2,3-dihydro-1H-inden-5-yl]-1,1-diphenylmethanimine
CID 91806437
4-N-[4-[N-[4-[bis[4-[4-(N-phenylanilino)-N-[4-(N-phenylanilino)phenyl]anilino]phenyl]methylideneamino]phenyl]-C-[4-[4-(N-phenylanilino)-N-[4-(N-phenylanilino)phenyl]anilino]phenyl]carbonimidoyl]phenyl]-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine;4-[N-[4-[bis[4-(N-phenylanilino)phenyl]methylideneamino]phenyl]-C-[4-(N-phenylanilino)phenyl]carbonimidoyl]-N,N-diphenylaniline
CID 160656529
benzene-1,2-diol;vanadium(2+)
CID 159711752
cyclodeca-2,4,6,8,10-pentaene-1,2-diol
CID 143742281
benzene-1,2-diol;hydrogen peroxide
CID 22924348
7-(benzhydrylideneamino)-5-hydroxy-2-phenylchromen-4-one
CID 10549884
10-(3,4-dihydroxyphenyl)iminoanthracen-9-one
CID 135457303
1,1-bis(3-methylphenyl)-N-phenylmethanimine
CID 59167245

Frequently Asked Questions

What is the IUPAC name of 4-(benzhydrylideneamino)benzene-1,2-diol?
The IUPAC name of 4-(benzhydrylideneamino)benzene-1,2-diol (CID 175353708) is 4-(benzhydrylideneamino)benzene-1,2-diol.
What is the SMILES notation for 4-(benzhydrylideneamino)benzene-1,2-diol?
The canonical SMILES for 4-(benzhydrylideneamino)benzene-1,2-diol is Oc1ccc(N=C(c2ccccc2)c2ccccc2)cc1O.
What is the InChIKey of 4-(benzhydrylideneamino)benzene-1,2-diol?
The InChIKey is MSQGUJCLMDMYJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO2/c21-17-12-11-16(13-18(17)22)20-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,21-22H.
What are the key properties of 4-(benzhydrylideneamino)benzene-1,2-diol?
4-(benzhydrylideneamino)benzene-1,2-diol has a molecular weight of 289.33 g/mol, XLogP of 4.27, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzhydrylideneamino)benzene-1,2-diol is sourced from PubChem (CID 175353708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).