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syn-Benzo[1,2-h;4,5-h']bis(naphtho[2,3-c]bicyclo[4.4.1]undeca-3,8-diene-11-one)-67,11,20,24-tetracarboxylic acid
SpectraBase Compound ID HCzcltD5VEk
InChI InChI=1S/C40H34O2/c41-39-35-15-27-9-23-5-1-2-6-24(23)10-28(27)16-36(39)20-32-14-34-22-38-18-30-12-26-8-4-3-7-25(26)11-29(30)17-37(40(38)42)21-33(34)13-31(32)19-35/h1-14,35-38H,15-22H2
InChIKey QVXRLTLXYJZENE-UHFFFAOYSA-N
Mol Weight 546.7 g/mol
Molecular Formula C40H34O2
Exact Mass 546.25588 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AimY5ZvaP6Z
Name syn-Benzo[1,2-h;4,5-h']bis(naphtho[2,3-c]bicyclo[4.4.1]undeca-3,8-diene-11-one)-67,11,20,24-tetracarboxylic acid
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Formula C40H34O2
InChI InChI=1S/C40H34O2/c41-39-35-15-27-9-23-5-1-2-6-24(23)10-28(27)16-36(39)20-32-14-34-22-38-18-30-12-26-8-4-3-7-25(26)11-29(30)17-37(40(38)42)21-33(34)13-31(32)19-35/h1-14,35-38H,15-22H2
InChIKey QVXRLTLXYJZENE-UHFFFAOYSA-N
Molecular Weight 546.710 g/mol
SMILES C12C(C(Cc3c(C2)cc2CC4C(=O)C(Cc2c3)Cc2cc3ccccc3cc2C4)Cc2c(C1)cc1c(cccc1)c2)=O
SPLASH splash10-0aor-0910010000-33862501c49a144fce0d
Source of Spectrum F-53-3023-11
Synonyms anti-Benzo[1,2-h;4,5-h']bis(naphtho[2,3-c]bicyclo[4.4.1]undeca-3,8-diene-11-one)
Wiley ID 800818