1-Phenylbenz[cd]indol-2(1H)-one

Base Information

Chemical Name:1-Phenylbenz[cd]indol-2(1H)-one
CAS No.:1830-57-5
Molecular Formula:C₁₇H₁₁NO
Molecular Weight:245.28
Hs Code.:
DSSTox Substance ID:DTXSID901303743

Synonyms:1-Phenylbenz[cd]indol-2(1H)-one;BAS 00140510;SCHEMBL9290287;DTXSID901303743;HMS1677E09;1-Phenylbenzo[cd]indol-2(1H)-one;AKOS000538914;1-Phenylbenzo[cd]indol-2(1H)-one #;SR-01000314373;SR-01000314373-1;1830-57-5

Suppliers and Price of 1-Phenylbenz[cd]indol-2(1H)-one

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 1-Phenylbenz[cd]indol-2(1H)-one

Chemical Property:

XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:245.084063974
Heavy Atom Count:19
Complexity:360

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)N2C3=CC=CC4=C3C(=CC=C4)C2=O

Technology Process of 1-Phenylbenz[cd]indol-2(1H)-one

There total 3 articles about 1-Phenylbenz[cd]indol-2(1H)-one 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: 79.5%

: 124-38-9,18923-20-1
carbon dioxide

: 90-30-2
N-phenyl-1-naphthylamine

: 1830-57-5
N-phenyl-(1H)-benz[cd]indol-2-one

Guidance literature:: N-phenyl-1-naphthylamine; With n-butyllithium; In diethyl ether; hexane; at 0 - 20 ℃; for 3h; Inert atmosphere;

carbon dioxide; In diethyl ether; hexane; Inert atmosphere;