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Details

Stereochemistry ACHIRAL
Molecular Formula C30H24O2P2
Molecular Weight 478.4579
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POCOP

SMILES

O(P(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC(OP(C4=CC=CC=C4)C5=CC=CC=C5)=CC=C3

InChI

InChIKey=PFCIJALLGNUKRS-UHFFFAOYSA-N
InChI=1S/C30H24O2P2/c1-5-16-27(17-6-1)33(28-18-7-2-8-19-28)31-25-14-13-15-26(24-25)32-34(29-20-9-3-10-21-29)30-22-11-4-12-23-30/h1-24H

HIDE SMILES / InChI

Molecular Formula C30H24O2P2
Molecular Weight 478.4579
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 16:56:43 GMT 2023
Edited
by admin
on Sat Dec 16 16:56:43 GMT 2023
Record UNII
RV3YH2Y6FP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
POCOP
Common Name English
PHOSPHINOUS ACID, P,P-DIPHENYL-, P,P-1,3-PHENYLENE ESTER
Systematic Name English
1,3-BIS(DIPHENYLPHOSPHINITO)BENZENE
Systematic Name English
PHOSPHINOUS ACID, DIPHENYL-, 1,3-PHENYLENE ESTER
Systematic Name English
P,P-1,3-PHENYLENE BIS(P,P-DIPHENYLPHOSPHINITE)
Systematic Name English
Code System Code Type Description
CAS
279214-81-2
Created by admin on Sat Dec 16 16:56:43 GMT 2023 , Edited by admin on Sat Dec 16 16:56:43 GMT 2023
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PUBCHEM
11169966
Created by admin on Sat Dec 16 16:56:43 GMT 2023 , Edited by admin on Sat Dec 16 16:56:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID301241325
Created by admin on Sat Dec 16 16:56:43 GMT 2023 , Edited by admin on Sat Dec 16 16:56:43 GMT 2023
PRIMARY
FDA UNII
RV3YH2Y6FP
Created by admin on Sat Dec 16 16:56:43 GMT 2023 , Edited by admin on Sat Dec 16 16:56:43 GMT 2023
PRIMARY
WIKIPEDIA
POCOP
Created by admin on Sat Dec 16 16:56:43 GMT 2023 , Edited by admin on Sat Dec 16 16:56:43 GMT 2023
PRIMARY