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- Non-standard isotope
(~2~H_14_)Dibenzo[c,pqr]tetraphene
C1([2H])=C([2H])C2=C([2H])C3=C4C(=C2C([2H])=C1[2H])C([2H])=C([2H])C5=C4C(=C6C([2H])=C([2H])C([2H])=C([2H])C6=C5[2H])C([2H])=C3[2H] [2H]c1c(c(c2c(c1[2H])c(c3c(c(c4c5c(c(c(c(c5c(c6c4c3c2c(c6[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H]
InChI=1S/C24H14/c1-3-7-19-15(5-1)13-17-9-12-22-20-8-4-2-6-16(20)14-18-10-11-21(19)23(17)24(18)22/h1-14H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D
RXUSYFJGDZFVND-WZAAGXFHSA-N
CSID:58778764, http://www.chemspider.com/Chemical-Structure.58778764.html (accessed 00:58, May 17, 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
Click to predict properties on the Chemicalize site
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