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- Charge
- Double-bond stereo
[3,3'-(3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphyrindiyl-kappa~4~N~21~,N~22~,N~23~,N~24~)dipropanoato(4-)]magnesate(2-)
Cc1c2=CC3=N4C(=Cc5c(c(c6n5[Mg]47n2c(=CC8=N7C(=C6)C(=C8C)C=C)c1C=C)C)CCC(=O)[O-])C(=C3C)CCC(=O)[O-]
InChI=1S/C34H34N4O4.Mg/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);/q;+2/p-4/b25-13?,26-13?,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;
REJJDEGSUOCEEW-JNBZQDJPSA-J
CSID:24785399, http://www.chemspider.com/Chemical-Structure.24785399.html (accessed 13:16, Apr 24, 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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