PHENANTHRO(2'',1'',10'':4,5,6: 7'',8'',9'':4',5',6')DIISOQUINO(2,1-A:2',1'-A')DIPERIMIDINE-8,13-DIONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C44H20N4O2
Molecular Weight	636.6552
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PHENANTHRO(2'',1'',10'':4,5,6: 7'',8'',9'':4',5',6')DIISOQUINO(2,1-A:2',1'-A')DIPERIMIDINE-8,13-DIONE

Structure Search

SMILES

O=c1c2ccc3c4ccc5c6c(ccc(c7ccc(c8nc9cccc%10cccc(c9%10)n18)c2c37)c46)c%11nc%12cccc%13cccc(c%12%13)n%11c5=O

InChI

InChIKey=VTLXZLNLMZETPM-UHFFFAOYSA-N

InChI=1S/C44H20N4O2/c49-43-29-19-15-25-26-16-20-30-40-28(42-46-32-10-2-6-22-8-4-12-34(36(22)32)48(42)44(30)50)18-14-24(38(26)40)23-13-17-27(39(29)37(23)25)41-45-31-9-1-5-21-7-3-11-33(35(21)31)47(41)43/h1-20H

HIDE SMILES / InChI

Molecular Formula	C44H22N4O2
Molecular Weight	638.6711
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 `Wed Apr 02 09:14:34 GMT 2025` Edited by `admin` on `Wed Apr 02 09:14:34 GMT 2025`
Record UNII	725YS27X8I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

7,8,9:4',5',6')DIISOQUINO(2,1-A:2',1'-A')DIPERIMIDINE-8,13-DIONE

Preferred Name

English

PHENANTHRO(2'',1'',10'':4,5,6: 7'',8'',9'':4',5',6')DIISOQUINO(2,1-A:2',1'-A')DIPERIMIDINE-8,13-DIONE

Common Name

English

PHENANTHRO(2'',1'',10'':4,5,6;7'',8'',9'':4',5',6')DIISOQUINO(2,1-A:2',1'-A')DIPERIMIDINE-8,13-DIONE

Common Name

English

PHENANTHRO(2'',1'',10'':4,5,6;7'',8'',9'':4',5',6')DIISOQUINO(2,1-A:2',1'-A')DIPERIMIDINE-8,13-DIONE-

Systematic Name

English

Classification Tree Code System Code

Food Contact Sustance Notif, (FCN No.)

FCN NO. 765