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tetrasodium; bis(chloranyl)ruthenium; 4-[[1-[2-bis(4-sulfonatophenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-(4-sulfonatophenyl)phosphanyl]benzenesulfonate

tetrasodium; bis(chloranyl)ruthenium; 4-[[1-[2-bis(4-sulfonatophenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-(4-sulfonatophenyl)phosphanyl]benzenesulfonate

Systemtic Name:tetrasodium; bis(chloranyl)ruthenium; 4-[[1-[2-bis(4-sulfonatophenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-(4-sulfonatophenyl)phosphanyl]benzenesulfonate
Openeye Name:tetrasodium; 4-[[1-[2-bis(4-sulfonatophenyl)phosphanyl-1-naphthyl]-2-naphthyl]-(4-sulfonatophenyl)phosphanyl]benzenesulfonate; dichlororuthenium
CAS Name:tetrasodium; 4-[[1-[2-bis(4-sulfonatophenyl)phosphino-1-naphthalenyl]-2-naphthalenyl]-(4-sulfonatophenyl)phosphino]benzenesulfonate; dichlororuthenium
IUPAC Name:tetrasodium; 4-[[1-[2-bis(4-sulfonatophenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-(4-sulfonatophenyl)phosphanyl]benzenesulfonate; dichlororuthenium
Traditional Name:tetrasodium; 4-[[1-[2-bis(4-sulfonatophenyl)phosphino-1-naphthyl]-2-naphthyl]-(4-sulfonatophenyl)phosphino]besylate; dichlororuthenium
Formula: C44H28Cl2Na4O12P2RuS4
MolecularWeight: 1202.828522
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)P(C5=CC=C(C=C5)S(=O)(=O)[O-])C6=CC=C(C=C6)S(=O)(=O)[O-])P(C7=CC=C(C=C7)S(=O)(=O)[O-])C8=CC=C(C=C8)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].Cl[Ru]Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)P(C5=CC=C(C=C5)S(=O)(=O)[O-])C6=CC=C(C=C6)S(=O)(=O)[O-])P(C7=CC=C(C=C7)S(=O)(=O)[O-])C8=CC=C(C=C8)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].Cl[Ru]Cl


InChI

InChI=1S/C44H32O12P2S4.2ClH.4Na.Ru/c45-59(46,47)35-19-11-31(12-20-35)57(32-13-21-36(22-14-32)60(48,49)50)41-27-9-29-5-1-3-7-39(29)43(41)44-40-8-4-2-6-30(40)10-28-42(44)58(33-15-23-37(24-16-33)61(51,52)53)34-17-25-38(26-18-34)62(54,55)56;;;;;;;/h1-28H,(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56);2*1H;;;;;/q;;;4*+1;+2/p-6


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