Formamide, (1,11-dichloro-5,7,12,13-tetrahydro-5,7-dioxo-6H-indolo(2,3-a)pyrrolo(3,4-c)carbazol-6-yl)-

Base Information

Chemical Name:Formamide, (1,11-dichloro-5,7,12,13-tetrahydro-5,7-dioxo-6H-indolo(2,3-a)pyrrolo(3,4-c)carbazol-6-yl)-
CAS No.:183747-17-3
Molecular Formula:C21H10Cl2N4O3
Molecular Weight:437.2351
Hs Code.:
DSSTox Substance ID:DTXSID90939754
Nikkaji Number:J790.881D
Wikidata:Q82916314
ChEMBL ID:CHEMBL139266
Mol file:183747-17-3.mol

Synonyms:183747-17-3;CHEMBL139266;Formamide, (1,11-dichloro-5,7,12,13-tetrahydro-5,7-dioxo-6H-indolo(2,3-a)pyrrolo(3,4-c)carbazol-6-yl)-;Formamide, (1,11-dichloro-5,7,12,13-tetrahydro-5,7-dioxo-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-6-yl)-;DTXSID90939754;N-[dichloro(dioxo)[?]yl]formamide;BDBM50054427;(1,11-Dichloro-5,7-dioxo-5,7,12,13-tetrahydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-6-yl)methanimidic acid;6-(Formylamino)-1,11-dichloro-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione;6-Formamido-1,11-dichloro-6,7,12,13-tetrahydro-5,7-dioxoindolo[2,3-a] pyrrolo[3,4-c]-carbazole

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Formamide, (1,11-dichloro-5,7,12,13-tetrahydro-5,7-dioxo-6H-indolo(2,3-a)pyrrolo(3,4-c)carbazol-6-yl)-

Chemical Property:

Vapor Pressure:1.09E-24mmHg at 25°C
Boiling Point:786.3°Cat760mmHg
Flash Point:429.3°C
Density:1.81g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:436.0129956
Heavy Atom Count:30
Complexity:725

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C(=C1)Cl)NC3=C4C(=C5C(=C23)C(=O)N(C5=O)NC=O)C6=C(N4)C(=CC=C6)Cl

Technology Process of Formamide, (1,11-dichloro-5,7,12,13-tetrahydro-5,7-dioxo-6H-indolo(2,3-a)pyrrolo(3,4-c)carbazol-6-yl)-

There total 2 articles about Formamide, (1,11-dichloro-5,7,12,13-tetrahydro-5,7-dioxo-6H-indolo(2,3-a)pyrrolo(3,4-c)carbazol-6-yl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 93.0%

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 6-amino-1,11-dichloro-6,7,12,13-tetrahydro-5,7-dioxoindolo[2,3-a]pyrrolo[3,4-c]carbazole

: 183747-17-3
6-formamido-1,11-dichloro-6,7,12,13-tetrahydro-5,7-dioxoindolo[2,3-a]pyrrolo[3,4-c]carbazole

Guidance literature:: With hydrogenchloride; 1.) 60 deg C, 4 h, 2.) 37 deg C, 16 h;
DOI:10.1021/jm9603779

Reference yield:

: 118458-56-3
1,11-dichloroindolo<2,3-a>pyrrolo<3,4-c>carbazole-5,7-(6H)-dione

: 183747-17-3
6-formamido-1,11-dichloro-6,7,12,13-tetrahydro-5,7-dioxoindolo[2,3-a]pyrrolo[3,4-c]carbazole

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / NH₂NH₂*H₂O / dimethylformamide / 1 h / 70 °C

2: 93 percent / conc. aq. HCl / 1.) 60 deg C, 4 h, 2.) 37 deg C, 16 h

With hydrogenchloride; hydrazine hydrate; In N,N-dimethyl-formamide;
DOI:10.1021/jm9603779