p,p'-[[1-[(o-methoxyanilino)carbonyl]-2-oxopropyl]azo]benzanilide, tetrakis(aminomethyl) derivative, tetraacetate

Modify Date: 2024-04-03 13:14:51

p,p'-[[1-[(o-methoxyanilino)carbonyl]-2-oxopropyl]azo]benzanilide, tetrakis(aminomethyl) derivative, tetraacetate Structure
p,p'-[[1-[(o-methoxyanilino)carbonyl]-2-oxopropyl]azo]benzanilide, tetrakis(aminomethyl) derivative, tetraacetate structure
Common Name p,p'-[[1-[(o-methoxyanilino)carbonyl]-2-oxopropyl]azo]benzanilide, tetrakis(aminomethyl) derivative, tetraacetate
CAS Number 67827-87-6 Molecular Weight 785.82066
Density N/A Boiling Point N/A
Molecular Formula C36H49N8O12- Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name p,p'-[[1-[(o-methoxyanilino)carbonyl]-2-oxopropyl]azo]benzanilide, tetrakis(aminomethyl) derivative, tetraacetate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C36H49N8O12-
Molecular Weight 785.82066
InChIKey BWRVEHDHMNSCJD-UHFFFAOYSA-N
SMILES CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].COc1ccccc1NC(=O)CC(=O)CN=Nc1ccc(NC(=O)c2c(C[NH3+])c(C[NH3+])c(N=NCC(=O)CC(=O)Nc3ccccc3OC)c(C[NH3+])c2C[NH3+])cc1

 Synonyms

EINECS 267-236-6
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