PERYLENE RED

Details

Stereochemistry	ACHIRAL
Molecular Formula	C72H58N2O8
Molecular Weight	1079.2395
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C1=CC=CC(C(C)C)=C1N2C(=O)C3=CC(OC4=CC=CC=C4)=C5C6=C7C(=C(OC8=CC=CC=C8)C=C9C(=O)N(C(=O)C(C=C6OC%10=CC=CC=C%10)=C79)C%11=C(C=CC=C%11C(C)C)C(C)C)C%12=C5C3=C(C=C%12OC%13=CC=CC=C%13)C2=O

InChI

InChIKey=ZZSIDSMUTXFKNS-UHFFFAOYSA-N

InChI=1S/C72H58N2O8/c1-39(2)47-31-21-32-48(40(3)4)67(47)73-69(75)51-35-55(79-43-23-13-9-14-24-43)61-63-57(81-45-27-17-11-18-28-45)37-53-60-54(72(78)74(71(53)77)68-49(41(5)6)33-22-34-50(68)42(7)8)38-58(82-46-29-19-12-20-30-46)64(66(60)63)62-56(80-44-25-15-10-16-26-44)36-52(70(73)76)59(51)65(61)62/h9-42H,1-8H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

LUMOGEN RED 300

Preferred Name

English

PERYLENE RED

Common Name

English

BASF ROT 300

Common Name

English

KF-856

Code

English

1,6,7,12-TETRAPHENOXY-N,N'-BIS(2,6-DIISOPROPYLPHENYL)-3,4,9,10-PENYLENEDICAROXIMIDE

Systematic Name

English

ROT-300

Code

English

ANTHRA(2,1,9-DEF:6,5,10-D'E'F')DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE, 2,9-BIS(2,6-BIS(1-METHYLETHYL)PHENYL)-5,6,12,13-TETRAPHENOXY-

Systematic Name

English

N,N'-BIS(2,6-DIISOPROPYLPHENYL)-1,6,7,12-TETRAPHENOXYPERYLENE-3,4:9,10-TETRACARBOXDIIMIDE

Common Name

English

Classification Tree Code System Code

Food Contact Sustance Notif, (FCN No.)

FCN NO. 710