2,9-Bis(4-methylphenyl)anthra[2,1,9-def:6,5,10-d'e'f?]diisoquinoline-1,3,8,10(2H,9H)-tetrone

Details

Stereochemistry	ACHIRAL
Molecular Formula	C38H22N2O4
Molecular Weight	570.5923
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,9-Bis(4-methylphenyl)anthra[2,1,9-def:6,5,10-d'e'f?]diisoquinoline-1,3,8,10(2H,9H)-tetrone

Structure Search

SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=C4C5=CC=C6C(=O)N(C7=CC=C(C)C=C7)C(=O)C8=C6C5=C(C=C8)C9=C4C3=C(C=C9)C2=O

InChI

InChIKey=FLJPTGKMAMMVDC-UHFFFAOYSA-N

InChI=1S/C38H22N2O4/c1-19-3-7-21(8-4-19)39-35(41)27-15-11-23-25-13-17-29-34-30(38(44)40(37(29)43)22-9-5-20(2)6-10-22)18-14-26(32(25)34)24-12-16-28(36(39)42)33(27)31(23)24/h3-18H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C38H22N2O4
Molecular Weight	570.5923
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 `Tue Apr 01 19:29:51 GMT 2025` Edited by `admin` on `Tue Apr 01 19:29:51 GMT 2025`
Record UNII	HW245CJ8LC
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-methylphenyl)-

Preferred Name

English

2,9-Bis(4-methylphenyl)anthra[2,1,9-def:6,5,10-d'e'f?]diisoquinoline-1,3,8,10(2H,9H)-tetrone

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

250-980-0