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bis(chloranyl)rhodium(1+); (1Z,5Z,14Z)-2,3,7,8,12,13,17,18-octaethyl-9-methyl-10H-corrin-22-ide

bis(chloranyl)rhodium(1+); (1Z,5Z,14Z)-2,3,7,8,12,13,17,18-octaethyl-9-methyl-10H-corrin-22-ide

Systemtic Name:bis(chloranyl)rhodium(1+); (1Z,5Z,14Z)-2,3,7,8,12,13,17,18-octaethyl-9-methyl-10H-corrin-22-ide
Openeye Name:dichlororhodium(1+); (1Z,5Z,14Z)-2,3,7,8,12,13,17,18-octaethyl-9-methyl-10H-corrin-22-ide
CAS Name:dichlororhodium(1+); (1Z,5Z,14Z)-2,3,7,8,12,13,17,18-octaethyl-9-methyl-10H-corrin-22-ide
IUPAC Name:dichlororhodium(1+); (1Z,5Z,14Z)-2,3,7,8,12,13,17,18-octaethyl-9-methyl-10H-corrin-22-ide
Traditional Name:dichlororhodium(1+); (1Z,5Z,14Z)-2,3,7,8,12,13,17,18-octaethyl-9-methyl-10H-corrin-22-ide
Formula: C36H47Cl2N4Rh
MolecularWeight: 709.59668
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=NC(=C4C(=C(C(=N4)C=C5C(=C(C([N-]5)(CC1=N2)C)CC)CC)CC)CC)C(=C3CC)CC)CC.Cl[Rh+]Cl


Isomeric SMILES

CCC1=C(/C/2=C/C3=N/C(=C\4/C(=C(C(=N4)/C=C\5/C(=C(C([N-]5)(CC1=N2)C)CC)CC)CC)CC)/C(=C3CC)CC)CC.Cl[Rh+]Cl


InChI

InChI=1S/C36H47N4.2ClH.Rh/c1-10-21-22(11-2)33-20-36(9)28(17-8)27(16-7)32(40-36)19-31-24(13-4)26(15-6)35(39-31)34-25(14-5)23(12-3)30(38-34)18-29(21)37-33;;;/h18-19H,10-17,20H2,1-9H3;2*1H;/q-1;;;+3/p-2/b29-18-,32-19-,35-34-;;;


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