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- Double-bond stereo
(2E)-3-Phenylacrylonitrile - 1,3,6,8-tetrakis(4-methoxy-2,6-dimethylphenyl)pyrene (2:1)
Cc1c(c(cc(c1)OC)C)c2c3c4c5c(c(cc(c5ccc4c(c2)c6c(cc(cc6C)OC)C)c7c(cc(cc7C)OC)C)c8c(cc(cc8C)OC)C)cc3.c1ccc(cc1)/C=C/C#N.c1ccc(cc1)/C=C/C#N
InChI=1S/C52H50O4.2C9H7N/c1-27-17-35(53-9)18-28(2)47(27)43-25-44(48-29(3)19-36(54-10)20-30(48)4)40-15-16-42-46(50-33(7)23-38(56-12)24-34(50)8)26-45(41-14-13-39(43)51(40)52(41)42)49-31(5)21-37(55-11)22-32(49)6;2*10-8-4-7-9-5-2-1-3-6-9/h13-26H,1-12H3;2*1-7H/b;2*7-4+
WSTISGJVYTVYNM-FVBKKTDSSA-N
CSID:30659069, http://www.chemspider.com/Chemical-Structure.30659069.html (accessed 22:39, Jul 5, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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