For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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

HDMP-28 isomer-1 PFP

TRANS-1,3-DI-(3-METHYL-4-NITROISOXAZOL-5-YL)-TRANS-2,CIS-4-DI-(2-CHLOROPHENYL)-CYCLOBUTANE

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

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.

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)