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1-[6-(6-acetyl-1,2-dihydroacenaphthylen-5-yl)-1,2-dihydroacenaphthylen-5-yl]ethanone

1-[6-(6-acetyl-1,2-dihydroacenaphthylen-5-yl)-1,2-dihydroacenaphthylen-5-yl]ethanone structure

CAS No:
21879-03-8
Formula:
C28H22O2
Chemical Name:
1-[6-(6-acetyl-1,2-dihydroacenaphthylen-5-yl)-1,2-dihydroacenaphthylen-5-yl]ethanone
Synonyms:
21879-03-8;1,1'-(1,1',2,2'-tetrahydro-[5,5'-biacenaphthylene]-6,6'-diyl)diethanone;1-{6'-acetyl-1H,1'H,2H,2'H-[5,5'-biacenaphthylene]-6-yl}ethan-1-one;ZINC3067598;AKOS000592975;MCULE-2449044986;1-[6-(6-acetyl-1,2-dihydroacenaphthylen-5-yl)-1,2-dihydroacenaphthylen-5-yl]ethanone;UPCMLD0ENAT0500-1949:001;EU-0068133;SR-01000400040;SR-01000400040-1;F0399-3586

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1-[6-(6-acetyl-1,2-dihydroacenaphthylen-5-yl)-1,2-dihydroacenaphthylen-5-yl]ethanone Basic Attributes

Molecular Weight：

390.5 g/mol

Exact Mass：

390.161979940 g/mol

Characteristics

PSA：

34.1 Å²

XLogP3：

6.2624

Melting Point：

235.5 - 237 °C (benzene)

Computed Properties

Molecular Weight:390.5
XLogP3:6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:390.161979940
Monoisotopic Mass:390.161979940
Topological Polar Surface Area:34.1
Heavy Atom Count:30
Complexity:651
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[6-(6-acetyl-1,2-dihydroacenaphthylen-5-yl)-1,2-dihydroacenaphthylen-5-yl]ethanone

Basic Attributes
Characteristics
Computed Properties

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