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SpectraBase Compound ID	JPxOZJSpBkC
InChI	InChI=1S/C52H40/c1-5-17-33(18-6-1)45-47(35-21-9-3-10-22-35)51-43-32-40(30-38-26-14-15-27-41(38)43)50-46(34-19-7-2-8-20-34)48(36-23-11-4-12-24-36)52(50)44-31-39(49(45)51)29-37-25-13-16-28-42(37)44/h1-32,45-52H
InChIKey	ASDGFCOIAWACHV-UHFFFAOYSA-N Google Search
Mol Weight	664.9 g/mol
Molecular Formula	C52H40
Exact Mass	664.313001 g/mol

View Spectrum of 3,4,16,17-tetraphenylheptacyclo[17.7.1.1(6,14).0(2,5).0(7,12).0(15,18).0(20,25)]octacosa-1(26),6(28),7(12),8,10,13,19(27),20(25),21,23-decaene

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Source of Spectrum	K-122-2145-6

Benzoic acid, 2,2'-(3,4-di-1-naphthalenyl-1,2-cyclobutanediyl)bis-, dimethyl ester, (1.alpha.,2.alpha.,3.beta.,4.beta.)-

(1R,2R,2aR,10bR)-1,2-bis(2-naphthalenyl)-1,2,2a,10b-tetrahydrocyclobuta[l]phenanthrene

(R)-(+)-[2]paracyclo[2](1,2)tetrahydronaphthalene-5-one

3,4,7 - trimethyl - 1,2,3,4 - tetrahydro - chrysene

2,5-Furandione, 3-[3,8-dimethyl-5-(1-methylethyl)-1-azulenyl]dihydro-

corr[1]trans-(1,2-Dihydroacenaphthylene-1,2-diyl)bis(dicyclopropylmethanol)

(1S,2R)/(1R,2S)-3-(4-Methylphenyl)-1-(naphthalen-1-yl)-3-oxo-2-phenylpropyl Acetate

4-(8-fluoranthenyl)-4-oxo-3(2)-methylbutyric acid

HDMP-28 isomer-1 PFP

9-[bis(3,6-ditert-butyl-1-azulenyl)methyl]anthracene

Unknown Identification

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3,4,16,17-tetraphenylheptacyclo[17.7.1.1(6,14).0(2,5).0(7,12).0(15,18).0(20,25)]octacosa-1(26),6(28),7(12),8,10,13,19(27),20(25),21,23-decaene

Compound with spectra: 1 MS (GC)