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- Double-bond stereo
2-methyl-4-[4-[[4-(3-methylanilino)phenyl]-[4-(m-tolylimino)cyclohexa-2,5-dien-1-ylidene]methyl]anilino]benzenesulfonic acid
CC1=CC(=CC=C1S(O)(=O)=O)NC1C=CC(=CC=1)C(C1C=CC(=CC=1)NC1C=C(C)C=CC=1)=C1C=CC(C=C1)=NC1C=C(C)C=CC=1
InChI=1S/C40H35N3O3S/c1-27-6-4-8-36(24-27)41-33-16-10-30(11-17-33)40(31-12-18-34(19-13-31)42-37-9-5-7-28(2)25-37)32-14-20-35(21-15-32)43-38-22-23-39(29(3)26-38)47(44,45)46/h4-26,41,43H,1-3H3,(H,44,45,46)/b40-31?,42-34-
IIXWWFPZFCVALL-APKNLMHDSA-N
CSID:95607768, http://www.chemspider.com/Chemical-Structure.95607768.html (accessed 23:33, May 16, 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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