- Charge
- Double-bond stereo
- 1 of 3 defined stereocentres
[(1R)-20'-(2-Carboxyethyl)-5',10',15',19'-tetramethyl-9',14'-divinyl-21',22',23',24'-tetraazaspiro[cyclopropane-1,4'-pentacyclo[16.2.1.1~3,6~.1~8,11~.1~13,16~]tetracosane]-1'(20'),2',6',8',10',12',14' ,16',18'-nonaene-2-carboxylato(4-)-kappa~4~N~21'~,N~22'~,N~23'~,N~24'~]iron
CC1C2=CC3=C(C=C)C(C)=C4C=C5C(C=C)=C(C)C6=CC7=C(C)C(CCC(O)=O)=C8C=C(N2[Fe](N87)(N43)N56)[C@@]21CC2C(O)=O
InChI=1S/C34H32N4O4.Fe/c1-7-20-16(3)24-11-25-18(5)22(9-10-32(39)40)30(37-25)14-31-34(15-23(34)33(41)42)19(6)27(38-31)13-29-21(8-2)17(4)26(36-29)12-28(20)35-24;/h7-8,11-14,19,23H,1-2,9-10,15H2,3-6H3,(H,39,40)(H,41,42);/q-4;+4/b24-11-,27-13-,28-12-,31-14-;/t19?,23?,34-;/m1./s1
CVVCTJMCLVYGOS-KCSQSUQPSA-N
CSID:61712662, http://www.chemspider.com/Chemical-Structure.61712662.html (accessed 09:48, Mar 28, 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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