1,3-Dibenzyl-2-(6-nitro-1,3-benzodioxol-5-yl)imidazolidine-1,3-diium

Update Time: 2025-04-25 16:51:01
Common Name 1,3-Dibenzyl-2-(6-nitro-1,3-benzodioxol-5-yl)imidazolidine-1,3-diium English Name 1,3-Dibenzyl-2-(6-nitro-1,3-benzodioxol-5-yl)imidazolidine-1,3-diium
CAS NO. N/A Molecular Weight 419.5
Density N/A Boiling Point N/A
Molecular Formula C24H25N3O4+2 Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name 1,3-Dibenzyl-2-(6-nitro-1,3-benzodioxol-5-yl)imidazolidine-1,3-diium

 Chemical & Physical Properties

Molecular Formula C24H25N3O4+2
Molecular Weight 419.5
Exact Mass 419.18450629
LogP 4.30
Standard SMILES O=[N+]([O-])c1cc2c(cc1C1[NH+](Cc3ccccc3)CC[NH+]1Cc1ccccc1)OCO2
Canonical SMILES C1C[NH+](C([NH+]1CC2=CC=CC=C2)C3=CC4=C(C=C3[N+](=O)[O-])OCO4)CC5=CC=CC=C5
Isomeric SMILES C1C[NH+](C([NH+]1CC2=CC=CC=C2)C3=CC4=C(C=C3[N+](=O)[O-])OCO4)CC5=CC=CC=C5
Standard InChI Identifier InChI=1S/C24H23N3O4/c28-27(29)21-14-23-22(30-17-31-23)13-20(21)24-25(15-18-7-3-1-4-8-18)11-12-26(24)16-19-9-5-2-6-10-19/h1-10,13-14,24H,11-12,15-17H2/p+2
Standard InChI Key ZUALOPHHOJXVHS-UHFFFAOYSA-P
Compound Complexity 574.00
computational chemistry Hydrogen Bond Acceptor Count:4
Hydrogen Bond Donor Count:2
Rotatable Bond Count:5
Heavy Atom Count:31
Total Chiral Atom Count:0
Defined Chiral Atom Count:0
Undefined Chiral Atom Count:0
Total Chiral Bond Count:0
Defined Chiral Bond Count:0
Undefined Chiral Bond Count:0
Isotope Atom Count:0
Covalent Unit Count:1
Tautomer Count:-1
Monoisotopic Mass:419.18450629

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