8,18-Dichloro-5,15-diethyl-5,15-dihydrodiindolo[2,3-b:2?,3?-m]triphenodioxazine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C34H22Cl2N4O2
Molecular Weight	589.47
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 8,18-Dichloro-5,15-diethyl-5,15-dihydrodiindolo[2,3-b:2?,3?-m]triphenodioxazine

Structure Search

SMILES

CCN1C2=C(C=CC=C2)C3=C1C=C4N=C5C(Cl)=C6OC7=CC8=C(C=C7N=C6C(Cl)=C5OC4=C3)N(CC)C9=C8C=CC=C9

InChI

InChIKey=DZJYRRXMXDRAFK-UHFFFAOYSA-N

InChI=1S/C34H22Cl2N4O2/c1-3-39-23-11-7-5-9-17(23)19-13-27-21(15-25(19)39)37-31-29(35)34-32(30(36)33(31)41-27)38-22-16-26-20(14-28(22)42-34)18-10-6-8-12-24(18)40(26)4-2/h5-16H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C34H22Cl2N4O2
Molecular Weight	589.47
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 19:26:32 GMT 2025` Edited by `admin` on `Tue Apr 01 19:26:32 GMT 2025`
Record UNII	AG7CR8D5J9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

8,18-Dichloro-5,15-diethyl-5,15-dihydrodiindolo[2,3-b:2?,3?-m]triphenodioxazine

Systematic Name

English

Diindolo[2,3-b:2?,3?-m]triphenodioxazine, 8,18-dichloro-5,15-diethyl-5,15-dihydro-

Preferred Name

English

Code System Code Type Description

FDA UNII

AG7CR8D5J9