12H-Dibenzo[d,g][1,3,2]dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl-6-hydroxy-,6-oxide, lithium salt
General Information
Mainterm | 12H-Dibenzo[d,g][1,3,2]dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl-6-hydroxy-,6-oxide, lithium salt |
CAS Reg.No.(or other ID) | 85209-93-4 |
Regnum |
From www.fda.gov
Computed Descriptors
Download SDF2D Structure | |
CID | 23671856 |
IUPAC Name | lithium;1,3,7,9-tetratert-butyl-11-oxido-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide |
InChI | InChI=1S/C29H43O4P.Li/c1-26(2,3)20-14-18-13-19-15-21(27(4,5)6)17-23(29(10,11)12)25(19)33-34(30,31)32-24(18)22(16-20)28(7,8)9;/h14-17H,13H2,1-12H3,(H,30,31);/q;+1/p-1 |
InChI Key | UADIOTAIECKQLQ-UHFFFAOYSA-M |
Canonical SMILES | [Li+].CC(C)(C)C1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(=O)(O2)[O-])C(C)(C)C)C(C)(C)C)C(C)(C)C |
Molecular Formula | C29H42LiO4P |
Wikipedia | lithium 2,2'-methylenebis(4,6-di-tert-butylphenyl)phosphate |
From Pubchem
Computed Properties
Property Name | Property Value |
---|---|
Molecular Weight | 492.565 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 4 |
Rotatable Bond Count | 4 |
Complexity | 710.0 |
CACTVS Substructure Key Fingerprint | A A A D c f h 4 O A I A A A A A A A A A A A A A A A A A A A A A A A A w Y A A A A A A S A A A B Q A A A G g A A A C A A D g S A m A A y B o A A A R C A Q i B C A I A C A A A g I A A A i A A E C I g I J i K A E R K A M A A k w B E I i A e A 4 P Q P o A A C A A A I A A B A A A Q A A B A A A A A A A A A A A A = = |
Topological Polar Surface Area | 58.6 |
Monoisotopic Mass | 492.298 |
Exact Mass | 492.298 |
Compound Is Canonicalized | True |
Formal Charge | 0 |
Heavy Atom Count | 35 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Isotope Atom Count | 0 |
Covalently-Bonded Unit Count | 2 |
From Pubchem
Taxonomic Classification
Kingdom | Organic compounds |
---|---|
Superclass | Organic acids and derivatives |
Class | Organic phosphoric acids and derivatives |
Subclass | Phosphate esters |
Intermediate Tree Nodes | Aryl phosphates |
Direct Parent | Aryl phosphodiesters |
Alternative Parents | |
Molecular Framework | Aromatic heteropolycyclic compounds |
Substituents | Aryl phosphodiester - Benzenoid - Organic lithium salt - Oxacycle - Organic alkali metal salt - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organic cation - Aromatic heteropolycyclic compound |
Description | This compound belongs to the class of organic compounds known as aryl phosphodiesters. These are aryl phosphates in which the phosphate is esterified at exactly two positions. |
From ClassyFire