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1-(4-phenylphenyl)-3-[4-(4-phenylphenyl)phenyl]-5-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene
C1C(=CC(=CC=1C1C=CC(=CC=1)C1C=CC(=CC=1)C1C=CC=CC=1)C1C=CC(=CC=1)C1C=CC(=CC=1)C1C=CC(=CC=1)C1C=CC=CC=1)C1C=CC(=CC=1)C1C=CC=CC=1
InChI=1S/C60H42/c1-4-10-43(11-5-1)46-16-20-49(21-17-46)51-24-26-52(27-25-51)54-32-38-57(39-33-54)60-41-58(55-34-28-48(29-35-55)45-14-8-3-9-15-45)40-59(42-60)56-36-30-53(31-37-56)50-22-18-47(19-23-50)44-12-6-2-7-13-44/h1-42H
YMFPYADADSLYCA-UHFFFAOYSA-N
CSID:74132309, http://www.chemspider.com/Chemical-Structure.74132309.html (accessed 04:29, Jul 9, 2024)
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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