2,4,8,10-TETRA-TERT-BUTYLDIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN 6-OXIDE DIMER

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

Structure Search

SMILES

CC(C)(C)C1=CC(=C(O)C(=C1)C2=C(Op3oc4c(cc(cc4c5cc(cc(c5o3)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(=CC(=C2)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 `Mon Mar 31 23:09:33 GMT 2025` Edited by `admin` on `Mon Mar 31 23:09:33 GMT 2025`
Record UNII	90XA04M6V7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,4,8,10-TETRA-TERT-BUTYLDIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN 6-OXIDE DIMER

Common 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

Preferred 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

Code System Code Type Description

PUBCHEM

57567715

Created by admin on Mon Mar 31 23:09:33 GMT 2025 , Edited by admin on Mon Mar 31 23:09:33 GMT 2025

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FDA UNII

90XA04M6V7

Created by admin on Mon Mar 31 23:09:33 GMT 2025 , Edited by admin on Mon Mar 31 23:09:33 GMT 2025

PRIMARY

CAS

90420-50-1

Created by admin on Mon Mar 31 23:09:33 GMT 2025 , Edited by admin on Mon Mar 31 23:09:33 GMT 2025

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