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Details

Stereochemistry ACHIRAL
Molecular Formula C36H58NO2P
Molecular Weight 567.825
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Dibutyl-2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-amine

SMILES

CCCCN(CCCC)P1OC2=C(C=C(C=C2C3=CC(=CC(=C3O1)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChIKey=DNHKMKNEVOOJMY-UHFFFAOYSA-N
InChI=1S/C36H58NO2P/c1-15-17-19-37(20-18-16-2)40-38-31-27(21-25(33(3,4)5)23-29(31)35(9,10)11)28-22-26(34(6,7)8)24-30(32(28)39-40)36(12,13)14/h21-24H,15-20H2,1-14H3

HIDE SMILES / InChI

Molecular Formula C36H58NO2P
Molecular Weight 567.825
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:32:48 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:48 GMT 2023
Record UNII
ZN7A5W4SWW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-Dibutyl-2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-amine
Systematic Name English
N,N-Dibutyl-2,4,8,10-tetra-tert-butyldibenzo(d,f)(1,3,2)dioxaphosphepin-6-amine
Systematic Name English
Dibenzo[d,f][1,3,2]dioxaphosphepin-6-amine, N,N-dibutyl-2,4,8,10-tetrakis(1,1-dimethylethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
20481433
Created by admin on Sat Dec 16 12:32:48 GMT 2023 , Edited by admin on Sat Dec 16 12:32:48 GMT 2023
PRIMARY
FDA UNII
ZN7A5W4SWW
Created by admin on Sat Dec 16 12:32:48 GMT 2023 , Edited by admin on Sat Dec 16 12:32:48 GMT 2023
PRIMARY
CAS
73348-53-5
Created by admin on Sat Dec 16 12:32:48 GMT 2023 , Edited by admin on Sat Dec 16 12:32:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID80223593
Created by admin on Sat Dec 16 12:32:48 GMT 2023 , Edited by admin on Sat Dec 16 12:32:48 GMT 2023
PRIMARY
ECHA (EC/EINECS)
277-396-9
Created by admin on Sat Dec 16 12:32:48 GMT 2023 , Edited by admin on Sat Dec 16 12:32:48 GMT 2023
PRIMARY