16,17-Dimethoxyanthra(9,1,2-cde)benzo(rst)pentaphene-5,10-diyl bis(hydrogen sulphate)

Details

Stereochemistry	ACHIRAL
Molecular Formula	C36H22O10S2
Molecular Weight	678.684
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 16,17-Dimethoxyanthra(9,1,2-cde)benzo(rst)pentaphene-5,10-diyl bis(hydrogen sulphate)

Structure Search

SMILES

COC1=CC2=C3C(C=CC4=C5C=CC6=C(OS(O)(=O)=O)C7=CC=CC=C7C8=CC(OC)=C(C1=C34)C5=C68)=C(OS(O)(=O)=O)C9=CC=CC=C29

InChI

InChIKey=KCMFSDZVTDTUCH-UHFFFAOYSA-N

InChI=1S/C36H22O10S2/c1-43-27-15-25-17-7-3-5-9-21(17)35(45-47(37,38)39)23-13-11-19-20-12-14-24-30-26(18-8-4-6-10-22(18)36(24)46-48(40,41)42)16-28(44-2)34(32(20)30)33(27)31(19)29(23)25/h3-16H,1-2H3,(H,37,38,39)(H,40,41,42)

HIDE SMILES / InChI

Molecular Formula	C36H22O10S2
Molecular Weight	678.684
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 18:49:35 GMT 2025` Edited by `admin` on `Tue Apr 01 18:49:35 GMT 2025`
Record UNII	968QE2C6MX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Anthra[9,1,2-cde]benzo[rst]pentaphene-5,10-diol, 16,17-dimethoxy-, bis(hydrogen sulfate)

Preferred Name

English

16,17-Dimethoxyanthra(9,1,2-cde)benzo(rst)pentaphene-5,10-diyl bis(hydrogen sulphate)

Systematic Name

English

Dinaphtho[1,2,3-cd:3?,2?,1?-lm]perylene-5,10-diol, 16,17-dimethoxy-, bis(hydrogen sulfate)

Systematic Name

English

Code System Code Type Description

CAS

2678-71-9