AC1LLMQY structure

AC1LLMQY

12,14-dimethyl-9-phenyl-1,8,12,14-tetrazatetracyclo[8.7.0.02,7.011,16]heptadeca-2,4,6,8,10,16-hexaene-13,15-dione

Also Known As: BAS 06988727|7,9-dimethyl-6-phenylpyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(7H,9H)-dione|7,9-Dimethyl-6-phenyl-7H-5,7,9,11a-tetraaza-benzo[a]fluorene-8,10-dione

CAS: 577762-04-0
Molecular Formula C21H16N4O2
Molecular Weight 356.12732 g/mol
LogP 2.7051
Topological Polar Surface Area 61.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 356.12732
Monoisotopic Mass 356.12732
Heavy Atoms 27
Complexity 1473.6969

Chemical Identifiers

CAS Number 577762-04-0
SMILES CN1C2=C3C(=NC4=CC=CC=C4N3C=C2C(=O)N(C1=O)C)C5=CC=CC=C5

Product Overview

AC1LLMQY (CAS 577762-04-0), with molecular formula C21H16N4O2 and molecular weight 356.12732 g/mol. IUPAC: 12,14-dimethyl-9-phenyl-1,8,12,14-tetrazatetracyclo[8.7.0.02,7.011,16]heptadeca-2,4,6,8,10,16-hexaene-13,15-dione.

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