6-Benzyl-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione

Base Information

Chemical Name:6-Benzyl-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione
CAS No.:87259-91-4
Molecular Formula:C₂₇H₁₇N₃O₂
Molecular Weight:415.451
Hs Code.:
NSC Number:628440
DSSTox Substance ID:DTXSID701128589
Nikkaji Number:J1.101.970F
ChEMBL ID:CHEMBL220512

Synonyms:NSC628440;NSC-628440;CHEMBL220512;6-Benzyl-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione;SCHEMBL8313203;DTXSID701128589;BDBM50195852;NCI60_009162;12,13-Dihydro-6-(phenylmethyl)-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione;5H-Indolo[2,4-c]carbazole-5,7(6H)-dione, 12,13-dihydro-6-(phenylmethyl)-;{5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione,} 12, 13-dihydro-6-(phenylmethyl)-;87259-91-4

Suppliers and Price of 6-Benzyl-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione

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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 6-Benzyl-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione

Chemical Property:

XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:415.132076794
Heavy Atom Count:32
Complexity:725

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)CN2C(=O)C3=C4C5=CC=CC=C5NC4=C6C(=C3C2=O)C7=CC=CC=C7N6

Technology Process of 6-Benzyl-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione

There total 13 articles about 6-Benzyl-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione 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: 90.0%

: 115684-55-4
N-Benzyl-3,4-di(indol-3-yl)succinimide

: 87259-91-4
6-benzyl-12,13-dihydro-6H-indolo<2,3-a>pyrrolo<3,4-c>carbazole-5,7-dione

Guidance literature:: With 2,3-dicyano-5,6-dichloro-p-benzoquinone; toluene-4-sulfonic acid; In benzene; Heating;
DOI:10.1016/S0040-4039(00)96533-X

Reference yield: 87.0%

: 91026-01-6
2,3-bis(1H-indol-3-yl)-N-benzylmaleimide

: 87259-91-4
6-benzyl-12,13-dihydro-6H-indolo<2,3-a>pyrrolo<3,4-c>carbazole-5,7-dione

Guidance literature:: With toluene-4-sulfonic acid; 2,3-dicyano-5,6-dichloro-p-benzoquinone; In benzene; for 0.5h; Heating;
DOI:10.1021/jo00383a001