2-[(E)-(benzhydrylidenehydrazinylidene)methyl]phenol

C20H16N2O — CID 135541809

IUPAC2-[(E)-(benzhydrylidenehydrazinylidene)methyl]phenol
SMILESOc1ccccc1/C=N/N=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H16N2O/c23-19-14-8-7-13-18(19)15-21-22-20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,23H/b21-15+
InChIKeyONUUIQINIDRSDE-RCCKNPSSSA-N
MW300.36 g/mol
LogP4.26
Rot. Bonds4

About 2-[(E)-(benzhydrylidenehydrazinylidene)methyl]phenol

2-[(E)-(benzhydrylidenehydrazinylidene)methyl]phenol (PubChem CID 135541809) has the molecular formula C20H16N2O and a molecular weight of 300.36 g/mol. Its IUPAC name is 2-[(E)-(benzhydrylidenehydrazinylidene)methyl]phenol.

Molecular Properties

Compound Name2-[(E)-(benzhydrylidenehydrazinylidene)methyl]phenol
PubChem CID135541809
Molecular FormulaC20H16N2O
Molecular Weight300.36 g/mol
Exact Mass300.13
IUPAC Name2-[(E)-(benzhydrylidenehydrazinylidene)methyl]phenol
SMILESOc1ccccc1/C=N/N=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H16N2O/c23-19-14-8-7-13-18(19)15-21-22-20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,23H/b21-15+
InChIKeyONUUIQINIDRSDE-RCCKNPSSSA-N
XLogP4.26
TPSA44.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N'-Disalicylidene-1,2-propanediamine
CID 7210
N,N'-Bis(salicylidene)ethylenediamine
CID 26518
N,N'-Bis(salicylidene)-1,3-propanediamine
CID 67125
Phenol, 2,2'-[1,6-hexanediylbis(nitrilomethylidyne)]bis-
CID 260228
Phenol, 2,2'-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis-
CID 115824
N,N'-Bis(salicylidene)-1,4-butanediamine
CID 482317
Salicylaldazine
CID 135400567
4-hydroxybenzaldehyde [(1E)-(4-hydroxyphenyl)methylene]hydrazone
CID 135460511
3-Hydroxybenzaldehyde azine
CID 6895745
Salicylaldehyde hydrazone
CID 135484217
2-{(1Z)-1-[(2E)-(2-hydroxybenzylidene)hydrazinylidene]ethyl}phenol
CID 135635666
N,N'-bis(2-hydroxybenzylidene)pentane-1,5-diamine
CID 2318645

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-(benzhydrylidenehydrazinylidene)methyl]phenol?
The IUPAC name of 2-[(E)-(benzhydrylidenehydrazinylidene)methyl]phenol (CID 135541809) is 2-[(E)-(benzhydrylidenehydrazinylidene)methyl]phenol.
What is the SMILES notation for 2-[(E)-(benzhydrylidenehydrazinylidene)methyl]phenol?
The canonical SMILES for 2-[(E)-(benzhydrylidenehydrazinylidene)methyl]phenol is Oc1ccccc1/C=N/N=C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[(E)-(benzhydrylidenehydrazinylidene)methyl]phenol?
The InChIKey is ONUUIQINIDRSDE-RCCKNPSSSA-N. The full InChI is InChI=1S/C20H16N2O/c23-19-14-8-7-13-18(19)15-21-22-20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,23H/b21-15+.
What are the key properties of 2-[(E)-(benzhydrylidenehydrazinylidene)methyl]phenol?
2-[(E)-(benzhydrylidenehydrazinylidene)methyl]phenol has a molecular weight of 300.36 g/mol, XLogP of 4.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-(benzhydrylidenehydrazinylidene)methyl]phenol is sourced from PubChem (CID 135541809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).