sodium;hydride;triphenylmethanol

C19H17NaO — CID 174537383

IUPACsodium;hydride;triphenylmethanol
SMILESOC(c1ccccc1)(c1ccccc1)c1ccccc1.[H-].[Na+]
InChIInChI=1S/C19H16O.Na.H/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15,20H;;/q;+1;-1
InChIKeyWVDNCGRVZVGVTJ-UHFFFAOYSA-N
MW284.33 g/mol
LogP1.09
Rot. Bonds3

About sodium;hydride;triphenylmethanol

sodium;hydride;triphenylmethanol (PubChem CID 174537383) has the molecular formula C19H17NaO and a molecular weight of 284.33 g/mol. Its IUPAC name is sodium;hydride;triphenylmethanol.

Molecular Properties

Compound Namesodium;hydride;triphenylmethanol
PubChem CID174537383
Molecular FormulaC19H17NaO
Molecular Weight284.33 g/mol
Exact Mass284.12
IUPAC Namesodium;hydride;triphenylmethanol
SMILESOC(c1ccccc1)(c1ccccc1)c1ccccc1.[H-].[Na+]
InChIInChI=1S/C19H16O.Na.H/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15,20H;;/q;+1;-1
InChIKeyWVDNCGRVZVGVTJ-UHFFFAOYSA-N
XLogP1.09
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.33
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

[4-[1,1-bis[4-[hydroxy(diphenyl)methyl]phenyl]ethyl]phenyl]-diphenylmethanol
CID 153299511
1,4,7,10-tetraoxacyclododecane;bis(triphenylmethanol)
CID 139194210
diphenyl-[4-(trifluoromethyl)phenyl]methanol
CID 569997
ethoxyethane;triphenylmethanol
CID 70428584
[4-[5-[4-[hydroxy(diphenyl)methyl]phenyl]tellurophen-2-yl]phenyl]-diphenylmethanol
CID 132501742
4-[hydroxy(diphenyl)methyl]benzamide
CID 125464922
[4-(2-iodoethyl)phenyl]-diphenylmethanol
CID 163674659
diphenylmethanediol;dihydrochloride
CID 174953837
tri(azulen-2-yl)methanol
CID 101223557
magnesium;hydride;2-phenylpropan-2-ol
CID 175301380
(2-tert-butylphenyl)-diphenylmethanol
CID 139660969
(2,6-difluorophenyl)-diphenylmethanol
CID 71567877

Frequently Asked Questions

What is the IUPAC name of sodium;hydride;triphenylmethanol?
The IUPAC name of sodium;hydride;triphenylmethanol (CID 174537383) is sodium;hydride;triphenylmethanol.
What is the SMILES notation for sodium;hydride;triphenylmethanol?
The canonical SMILES for sodium;hydride;triphenylmethanol is OC(c1ccccc1)(c1ccccc1)c1ccccc1.[H-].[Na+].
What is the InChIKey of sodium;hydride;triphenylmethanol?
The InChIKey is WVDNCGRVZVGVTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O.Na.H/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15,20H;;/q;+1;-1.
What are the key properties of sodium;hydride;triphenylmethanol?
sodium;hydride;triphenylmethanol has a molecular weight of 284.33 g/mol, XLogP of 1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydride;triphenylmethanol is sourced from PubChem (CID 174537383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).