Diethyl[[[tris(4-methoxyphenyl)methyl]oxy]methyl][[[[bis(1-methylethyl)amino](ethoxy)phosphino]oxy]methyl]propanedioate

HCID 69928486
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CCOC(=O)C(COP(OCC)N(C(C)C)C(C)C)(COC(c1ccc(OC)cc1)(c1ccc(OC)cc1)c1ccc(OC)cc1)C(=O)OCC
InChIKey
OLMPKXUTCNPWFK-UHFFFAOYSA-N
Molecular formula
C39H54NO10P
Average molar mass
727.8 g/mol
Monoisotopic mass
727.34853392

Names & identifiers

Preferred name
Diethyl[[[tris(4-methoxyphenyl)methyl]oxy]methyl][[[[bis(1-methylethyl)amino](ethoxy)phosphino]oxy]methyl]propanedioate
IUPAC
diethyl 2-[[[di(propan-2-yl)amino]-ethoxyphosphanyl]oxymethyl]-2-[tris(4-methoxyphenyl)methoxymethyl]propanedioate

Names & synonyms

SCHEMBL6887222OLMPKXUTCNPWFK-UHFFFAOYSA-Ndiethyl[[[tris(4-methoxyphenyl)methyl]oxy]methyl][[[[bis(1-methylethyl)amino](ethoxy)phosphino]oxy]methyl]propanedioate

Database identifiers

PubChem CID
69928486

Properties

Computed structural properties

XLogP
7.2
Topological polar surface area
111 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
11
Rotatable bonds
23
Heavy atoms
51

Related reactions

1 records
New reaction record

Compound notes

Loading…