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Details

Stereochemistry ACHIRAL
Molecular Formula C36H54N2O5
Molecular Weight 594.8244
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(3-(DIBUTYLAMINO)PROPYL) DIBENZO(B,D)FURAN-2,8-DICARBOXYLATE

SMILES

CCCCN(CCCC)CCCOC(=O)C1=CC=C2OC3=CC=C(C=C3C2=C1)C(=O)OCCCN(CCCC)CCCC

InChI

InChIKey=BHFRIPJBTQLQIO-UHFFFAOYSA-N
InChI=1S/C36H54N2O5/c1-5-9-19-37(20-10-6-2)23-13-25-41-35(39)29-15-17-33-31(27-29)32-28-30(16-18-34(32)43-33)36(40)42-26-14-24-38(21-11-7-3)22-12-8-4/h15-18,27-28H,5-14,19-26H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
BIS(3-(DIBUTYLAMINO)PROPYL) DIBENZO(B,D)FURAN-2,8-DICARBOXYLATE
Systematic Name English
2,8-Bis[3-(dibutylamino)propyl] 2,8-dibenzofurandicarboxylate
Systematic Name English
2,8-Dibenzofurandicarboxylic acid, bis[3-(dibutylamino)propyl] ester
Common Name English
4,12-bis[3-(dibutylamino)propyl] 8-oxatricyclo[7.4.0.0{2,7}]trideca-1(9),2,4,6,10,12-hexaene-4,12-dicarboxylate
Systematic Name English
2,8-Dibenzofurandicarboxylic acid, 2,8-bis[3-(dibutylamino)propyl] ester
Common Name English
Code System Code Type Description
CAS
740740-31-2
Created by admin on Sat Dec 16 12:58:50 GMT 2023 , Edited by admin on Sat Dec 16 12:58:50 GMT 2023
PRIMARY
PUBCHEM
431418
Created by admin on Sat Dec 16 12:58:50 GMT 2023 , Edited by admin on Sat Dec 16 12:58:50 GMT 2023
PRIMARY
FDA UNII
PHX9YTF6MA
Created by admin on Sat Dec 16 12:58:50 GMT 2023 , Edited by admin on Sat Dec 16 12:58:50 GMT 2023
PRIMARY