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Found 5 results

Search term: MF = 'C_{23}H_{23}IN_{2}S_{2}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4642986

Charge
InChI=1/C23H23N2S2.HI/c1-3-24-18-12-8-10-14-20(18)26-22(24)16-6-5-7-17-23-25(4-2)19-13-9-11-15-21(19)27-23;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1
C23H23IN2S2518.47668312700
5022820

Charge
InChI=1/C23H23N2S2.HI/c1-16-10-12-18-20(14-16)26-22(24(18)3)8-6-5-7-9-23-25(4)19-13-11-17(2)15-21(19)27-23;/h5-15H,1-4H3;1H/q+1;/p-1
C23H23IN2S2518.47666600
84428073

Charge
InChI=1/C23H23N2S2.HI/c1-24-18-10-3-5-12-20(18)26-22(24)14-17(16-8-7-9-16)15-23-25(2)19-11-4-6-13-21(19)27-23;/h3-6,10-16H,7-9H2,1-2H3;1H/q+1;/p-1
C23H23IN2S2518.47664300
111252917

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H22N2S2.HI/c1-3-16-24-18-10-5-7-12-20(18)26-22(24)14-9-15-23-25(17-4-2)19-11-6-8-13-21(19)27-23;/h3-15,22H,1-2,16-17H2;1H/b14-9+,23-15+;
C23H23IN2S2518.47661100
8090233

Charge
InChI=1/C23H23N2S2.HI/c1-5-16-9-11-18-20(13-16)26-22(24(18)7-3)15-23-25(8-4)19-12-10-17(6-2)14-21(19)27-23;/h5-6,9-15H,1-2,7-8H2,3-4H3;1H/q+1;/p-1
C23H23IN2S2518.47661100

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