AC1L7QUB structure

AC1L7QUB

8-acetyl-1,16,19-triphenyl-22-oxa-19-azahexacyclo[14.5.1.02,15.04,13.06,11.017,21]docosa-2(15),3,6(11),13-tetraene-5,12,18,20-tetrone

Also Known As: N-Phenyl-2-acetyl-7,10-diphenyl-7,10-epoxy-1,2,3,4,7,8,9,10-|8-Acetyl-1,16,19-triphenyl-22-oxa-19-azahexacyclo[14.5.1.02,15.04,13.06,11.017,21]docosa-2(15),3,6(11),13-tetraene-5,12,18,20-tetrone|8-Acetyl-2,4,13-triphenyl-3a,4,7,8,9,10,13,13a-octahydro-1H-4,13-epoxyanthra[2,3-f]isoindole-1,3,6,11(2H)-tetrone

CAS: 84166-05-2
Molecular Formula C40H29NO6
Molecular Weight 619.19946 g/mol
LogP 4.4
Topological Polar Surface Area 97.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 619.19946
Monoisotopic Mass 619.19946
Heavy Atoms 47
Complexity 1430.0

Chemical Identifiers

CAS Number 84166-05-2
SMILES CC(=O)C1CCC2=C(C1)C(=O)C3=CC4=C(C=C3C2=O)C5(C6C(C4(O5)C7=CC=CC=C7)C(=O)N(C6=O)C8=CC=CC=C8)C9=CC=CC=C9
InChIKey HPQYCYURDXGXSQ-UHFFFAOYSA-N

Product Overview

AC1L7QUB (CAS 84166-05-2), with molecular formula C40H29NO6 and molecular weight 619.19946 g/mol. IUPAC: 8-acetyl-1,16,19-triphenyl-22-oxa-19-azahexacyclo[14.5.1.02,15.04,13.06,11.017,21]docosa-2(15),3,6(11),13-tetraene-5,12,18,20-tetrone.

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