PubChem4840272
Molecular Formula:
C37H46N4O2Sn+2
InChI: InChI=1/C37H44N4O2.Sn/c1-10-23-19(6)29-17-33-25(12-3)21(8)34(40-33)26-15-27(36(42)43-14-5)37(13-4)22(9)30(41-35(26)37)18-32-24(11-2)20(7)28(39-32)16-31(23)38-29;/h15-18,22,39-40H,10-14H2,1-9H3;/p+2/b28-16-,29-17-,30-18-,31-16-,32-18-,33-17-,34-26-;/fC37H46N4O2.Sn/h39-40H;/q+2;
InChIKey: InChIKey=SKGUFLTYDSTCKV-LDZXRDBUDV
SMILES: CCC1=C(C2=CC3=NC(=CC4=C(C(=C([NH2+]4)C5=C6C(C(C(=N6)C=C1[NH2+]2)C)(C(=C5)C(=O)OCC)CC)C)CC)C(=C3CC)C)C.[Sn]
Names:
PubChem4840272
Registries:
PubChem CID 6371745
PubChem ID 4840272
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