Isopropylidenedi-p-phenylene tetra-o-tolyl bis(phosphate)

Details

Stereochemistry	ACHIRAL
Molecular Formula	C43H42O8P2
Molecular Weight	748.7363
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Isopropylidenedi-p-phenylene tetra-o-tolyl bis(phosphate)

Structure Search

SMILES

CC1=CC=CC=C1OP(=O)(OC2=CC=C(C=C2)C(C)(C)C3=CC=C(OP(=O)(OC4=CC=CC=C4C)OC5=CC=CC=C5C)C=C3)OC6=CC=CC=C6C

InChI

InChIKey=BXYCHPONLSDFMX-UHFFFAOYSA-N

InChI=1S/C43H42O8P2/c1-31-15-7-11-19-39(31)48-52(44,49-40-20-12-8-16-32(40)2)46-37-27-23-35(24-28-37)43(5,6)36-25-29-38(30-26-36)47-53(45,50-41-21-13-9-17-33(41)3)51-42-22-14-10-18-34(42)4/h7-30H,1-6H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Isopropylidenedi-p-phenylene tetra-o-tolyl bis(phosphate)

Common Name

English

Phosphoric acid, (1-methylethylidene)di-4,1-phenylene tetrakis(2-methylphenyl) ester

Preferred Name

English

Code System Code Type Description

EPA CompTox

DTXSID10158400