Account 16,18-Dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl 3-chlorobenzoate
- Catalog No. :
- ACRIBJ793
- CAS No. :
- 478029-49-1
- Molecular Formula :
- C25H16ClNO4
- Molecular Weight :
- 429.86
IUPAC Name:12,14-dioxo-9,10-dihydro-9,10-[3,4]epipyrroloanthracen-13-yl 3-chlorobenzoate
![16,18-Dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl 3-chlorobenzoate structure diagram](/images/productimg/no-pic.svg)
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100mg90%$220.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 16,18-Dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl 3-chlorobenzoate |
|---|---|
| IUPAC Name | 12,14-dioxo-9,10-dihydro-9,10-[3,4]epipyrroloanthracen-13-yl 3-chlorobenzoate |
| MDL No. | MFCD02102625 |
| Molecular Formula | C25H16ClNO4 |
| Molecular Weight | 429.86 |
| SMILES | ClC6(=CC(C(=O)ON1(C(=O)C2(C3(C5(=CC=CC=C5(C(C2(C1=O))C4(=CC=CC=C34)))))))=CC=C6) |
| InChI Key | GOYBXSVMHRLAGF-UHFFFAOYSA-N |
| Synonym | 17-[(3-CHLOROBENZOYL)OXY]-17-AZAPENTACYCLO[6.6.5.0(2,7).0(9,14).0(15,19)]NONADECA-2(7),3,5,9(14),10,12-HEXAENE-16,18-DIONE;16,18-dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl 3-chlorobenzoate;Benzoic acid, 3-chloro-, 1,3,3a,4,9,9a-hexahydro-1,3-dioxo-4,9[1',2']-benzeno-2H-benz[f]isoindol-2-yl ester |
| CAS No. | 478029-49-1 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACRIBJ793 Molecular Building Block Synthetic Route
16,18-Dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2,4,6,9(14),10,12-hexaen-17-yl benzoate
16,18-Dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl 4-methylbenzoate
16,18-Dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl 3-methylbenzoate