2,2'-((3,3'-DIMETHOXY(1,1'-BIPHENYL)-4,4'-DIYL)DIIMINO)BIS-BENZOIC ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H24N2O6
Molecular Weight	484.5
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2'-((3,3'-DIMETHOXY(1,1'-BIPHENYL)-4,4'-DIYL)DIIMINO)BIS-BENZOIC ACID

Structure Search

SMILES

COC1=CC(=CC=C1NC2=CC=CC=C2C(O)=O)C3=CC(OC)=C(NC4=CC=CC=C4C(O)=O)C=C3

InChI

InChIKey=IQZIRNIZQHVBMB-UHFFFAOYSA-N

InChI=1S/C28H24N2O6/c1-35-25-15-17(11-13-23(25)29-21-9-5-3-7-19(21)27(31)32)18-12-14-24(26(16-18)36-2)30-22-10-6-4-8-20(22)28(33)34/h3-16,29-30H,1-2H3,(H,31,32)(H,33,34)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2,2'-((3,3'-DIMETHOXY(1,1'-BIPHENYL)-4,4'-DIYL)DIIMINO)BIS-BENZOIC ACID

Systematic Name

English

NSC-73735

Preferred Name

English

BENZOIC ACID, 2,2'-((3,3'-DIMETHOXY(1,1'-BIPHENYL)-4,4'-DIYL)DIIMINO)BIS-

Systematic Name

English

REDOXAL

Common Name

English

2,2'-((3,3'-DIMETHOXY(1,1'-BIPHENYL)-4,4'-DIYL)DIIMINO)BIS(BENZOIC ACID)

Systematic Name

English

Code System Code Type Description

NSC

73735