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Details

Stereochemistry ACHIRAL
Molecular Formula C56H81O4P
Molecular Weight 849.2137
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,8,10-TETRA-TERT-BUTYLDIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN 6-OXIDE DIMER

SMILES

CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C2=CC(=CC(=C2OP3OC4=C(C=C(C=C4C(C)(C)C)C(C)(C)C)C5=CC(=CC(=C5O3)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChIKey=KQAHXNSGKYAYEE-UHFFFAOYSA-N
InChI=1S/C56H81O4P/c1-49(2,3)33-25-37(45(57)41(29-33)53(13,14)15)38-26-34(50(4,5)6)30-42(54(16,17)18)46(38)58-61-59-47-39(27-35(51(7,8)9)31-43(47)55(19,20)21)40-28-36(52(10,11)12)32-44(48(40)60-61)56(22,23)24/h25-32,57H,1-24H3

HIDE SMILES / InChI

Molecular Formula C56H81O4P
Molecular Weight 849.2137
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 10:17:27 GMT 2023
Edited
by admin
on Sat Dec 16 10:17:27 GMT 2023
Record UNII
90XA04M6V7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,8,10-TETRA-TERT-BUTYLDIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN 6-OXIDE DIMER
Common Name English
(1,1'-BIPHENYL)-2-OL, 3,3',5,5'-TETRAKIS(1,1-DIMETHYLETHYL)-2'-((2,4,8,10-TETRAKIS(1,1-DIMETHYLETHYL)DIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN-6-YL)OXY)-
Systematic Name English
3,3',5,5'-TETRA-TERT-BUTYL-2'-((2,4,8,10-TETRA-TERT-BUTYLDIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN-6-YL)OXY)-2-BIPHENYLOL
Common Name English
Code System Code Type Description
PUBCHEM
57567715
Created by admin on Sat Dec 16 10:17:27 GMT 2023 , Edited by admin on Sat Dec 16 10:17:27 GMT 2023
PRIMARY
FDA UNII
90XA04M6V7
Created by admin on Sat Dec 16 10:17:27 GMT 2023 , Edited by admin on Sat Dec 16 10:17:27 GMT 2023
PRIMARY
CAS
90420-50-1
Created by admin on Sat Dec 16 10:17:27 GMT 2023 , Edited by admin on Sat Dec 16 10:17:27 GMT 2023
PRIMARY