DIBENZO(F H)QUINOLINE

1. Names and Identifiers

1.2 Synonyms: 1-Aza-triphenylene; 1H-Dibenz[e,g]isoindole-1,3(2H)-dione; dibenzo[e,g]isoindole-1,3-dione; dibenzo[h,f]quinoline; Dibenzochinolin; MFCD03701617; Phenanthren-9,10-dicarbonsaeure-imid; Phenanthren-9,10-dicarboxy-imid; Phenanthrene-9,10-dicarboximide;

1.6 Inchi: InChI=1S/C17H11N/c1-2-7-14-12(6-1)13-8-3-4-9-15(13)17-16(14)10-5-11-18-17/h1-11H

2. Computed Properties

Molecular Weight：229.282g/mol
Molecular Formula：C₁₇H₁₁N
Compound Is Canonicalized：True
Exact Mass：3.8
XLogP3-AA：229.089149355
Monoisotopic Mass：229.089149355
Complexity：300
Rotatable Bond Count：0
Hydrogen Bond Donor Count：0
Hydrogen Bond Acceptor Count：1
Topological Polar Surface Area：12.9
Heavy Atom Count：：18
Defined Atom Stereocenter Count：0
Undefined Atom Stereocenter Count：0
Defined Bond Stereocenter Count：0
Undefined Bond Stereocenter Count：0
Isotope Atom Count：0
Covalently-Bonded Unit Count：1
CACTVS Substructure Key Fingerprint：AAADccB6AAAAAAAAAAAAAAAAAAAAAAAAAAA8YMEAAAAAAADx9AAAHAAAAAAADAjBHgQ8wPIIEACgAzRnRACCgCAxAiAI2CA4ZJgIIOLAkZGEIAhggADIyAcQgMAOyAACQAASAACQAASAACQAAAAAAAAAAA==

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Tel: Update Time:2019/04/01

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4. Realated Product Infomation

1. Names and Identifiers