(1R,2Z)-2-[(E)-[(2S)-2-hydroxy-1,2-diphenylethylidene]hydrazinylidene]-1,2-diphenylethanol

C28H24N2O2 — CID 7340294

IUPAC(1R,2Z)-2-[(E)-[(2S)-2-hydroxy-1,2-diphenylethylidene]hydrazinylidene]-1,2-diphenylethanol
SMILESO[C@H](/C(=N/N=C(/c1ccccc1)[C@H](O)c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C28H24N2O2/c31-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)29-30-26(22-15-7-2-8-16-22)28(32)24-19-11-4-12-20-24/h1-20,27-28,31-32H/b29-25-,30-26+/t27-,28+/m1/s1
InChIKeyLZSAGKJUELTLJL-QXLZZLHKSA-N
MW420.51 g/mol
LogP5.35
Rot. Bonds7

About (1R,2Z)-2-[(E)-[(2S)-2-hydroxy-1,2-diphenylethylidene]hydrazinylidene]-1,2-diphenylethanol

(1R,2Z)-2-[(E)-[(2S)-2-hydroxy-1,2-diphenylethylidene]hydrazinylidene]-1,2-diphenylethanol (PubChem CID 7340294) has the molecular formula C28H24N2O2 and a molecular weight of 420.51 g/mol. Its IUPAC name is (1R,2Z)-2-[(E)-[(2S)-2-hydroxy-1,2-diphenylethylidene]hydrazinylidene]-1,2-diphenylethanol.

Molecular Properties

Compound Name(1R,2Z)-2-[(E)-[(2S)-2-hydroxy-1,2-diphenylethylidene]hydrazinylidene]-1,2-diphenylethanol
PubChem CID7340294
Molecular FormulaC28H24N2O2
Molecular Weight420.51 g/mol
Exact Mass420.18
IUPAC Name(1R,2Z)-2-[(E)-[(2S)-2-hydroxy-1,2-diphenylethylidene]hydrazinylidene]-1,2-diphenylethanol
SMILESO[C@H](/C(=N/N=C(/c1ccccc1)[C@H](O)c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C28H24N2O2/c31-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)29-30-26(22-15-7-2-8-16-22)28(32)24-19-11-4-12-20-24/h1-20,27-28,31-32H/b29-25-,30-26+/t27-,28+/m1/s1
InChIKeyLZSAGKJUELTLJL-QXLZZLHKSA-N
XLogP5.35
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.51
LogP ≤ 55.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2Z)-2-methoxyimino-1,2-diphenylethanol
CID 10922703
N,N'-bis[(E)-(2-hydroxy-1,2-diphenylethylidene)amino]oxamide
CID 132833444
1,2-diphenylprop-2-en-1-ol
CID 11586526
2-hydroxy-1,2-diphenylethanone
CID 159399559
diphenylmethanol;diphenylmethanone
CID 67159414
2-[[2-[(E)-(2-hydroxy-1,2-diphenylethylidene)amino]-3-pyridinyl]imino]-1,2-diphenylethanol
CID 176730887
dibutyltin;(2Z)-2-hydroxyimino-1,2-diphenylethanol
CID 6310409
[(E)-(2-hydroxy-1,2-diphenylethylidene)amino] N-phenylcarbamate
CID 6371713
formaldehyde;bis(2-hydroxy-1,2-diphenylethanone)
CID 174440021
(E,1R)-1,2-diphenylbut-2-en-1-ol
CID 135000774
deuterium monohydride;2-hydroxy-1,2-diphenylethanone
CID 158356694
(2R)-2-hydroxy-2-phenylacetic acid
CID 139040954

Frequently Asked Questions

What is the IUPAC name of (1R,2Z)-2-[(E)-[(2S)-2-hydroxy-1,2-diphenylethylidene]hydrazinylidene]-1,2-diphenylethanol?
The IUPAC name of (1R,2Z)-2-[(E)-[(2S)-2-hydroxy-1,2-diphenylethylidene]hydrazinylidene]-1,2-diphenylethanol (CID 7340294) is (1R,2Z)-2-[(E)-[(2S)-2-hydroxy-1,2-diphenylethylidene]hydrazinylidene]-1,2-diphenylethanol.
What is the SMILES notation for (1R,2Z)-2-[(E)-[(2S)-2-hydroxy-1,2-diphenylethylidene]hydrazinylidene]-1,2-diphenylethanol?
The canonical SMILES for (1R,2Z)-2-[(E)-[(2S)-2-hydroxy-1,2-diphenylethylidene]hydrazinylidene]-1,2-diphenylethanol is O[C@H](/C(=N/N=C(/c1ccccc1)[C@H](O)c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of (1R,2Z)-2-[(E)-[(2S)-2-hydroxy-1,2-diphenylethylidene]hydrazinylidene]-1,2-diphenylethanol?
The InChIKey is LZSAGKJUELTLJL-QXLZZLHKSA-N. The full InChI is InChI=1S/C28H24N2O2/c31-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)29-30-26(22-15-7-2-8-16-22)28(32)24-19-11-4-12-20-24/h1-20,27-28,31-32H/b29-25-,30-26+/t27-,28+/m1/s1.
What are the key properties of (1R,2Z)-2-[(E)-[(2S)-2-hydroxy-1,2-diphenylethylidene]hydrazinylidene]-1,2-diphenylethanol?
(1R,2Z)-2-[(E)-[(2S)-2-hydroxy-1,2-diphenylethylidene]hydrazinylidene]-1,2-diphenylethanol has a molecular weight of 420.51 g/mol, XLogP of 5.35, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2Z)-2-[(E)-[(2S)-2-hydroxy-1,2-diphenylethylidene]hydrazinylidene]-1,2-diphenylethanol is sourced from PubChem (CID 7340294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).