dicyclohexyl-[3-[cyclohexyl(phenyl)phosphaniumyl]propyl]phosphanium; platinum(4+); tris(fluoranyl)methanesulfonate; 5,10,15-tris(4-methylcyclohexyl)-20-piperidin-1-id-4-yl-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24-tetracosahydroporphyrin

Systemtic Name: dicyclohexyl-[3-[cyclohexyl(phenyl)phosphaniumyl]propyl]phosphanium; platinum(4+); tris(fluoranyl)methanesulfonate; 5,10,15-tris(4-methylcyclohexyl)-20-piperidin-1-id-4-yl-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24-tetracosahydroporphyrin Openeye Name: dicyclohexyl-[3-[cyclohexyl(phenyl)phosphaniumyl]propyl]phosphonium; platinum(4+); trifluoromethanesulfonate; 5,10,15-tris(4-methylcyclohexyl)-20-piperidin-1-id-4-yl-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24-tetracosahydroporphyrin CAS Name: dicyclohexyl-[3-[cyclohexyl(phenyl)phosphiniumyl]propyl]phosphonium; platinum(4+); trifluoromethanesulfonate; 5,10,15-tris(4-methylcyclohexyl)-20-(4-piperidin-1-idyl)-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24-tetracosahydroporphyrin IUPAC Name: dicyclohexyl-[3-[cyclohexyl(phenyl)phosphaniumyl]propyl]phosphanium; platinum(4+); trifluoromethanesulfonate; 5,10,15-tris(4-methylcyclohexyl)-20-piperidin-1-id-4-yl-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24-tetracosahydroporphyrin Traditional Name: dicyclohexyl-[3-[cyclohexyl(phenyl)phosphiniumyl]propyl]phosphonium; platinum(4+); 5,10,15-tris(4-methylcyclohexyl)-20-piperidin-1-id-4-yl-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24-tetracosahydroporphine; triflate Formula: C120H206F3N10O3P2PtS+3 MolecularWeight: 2183.070572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2C3CCC(N3)C(C4CCC(N4)C(C5CCC(N5)C(C6CCC2N6)C7CCC(CC7)C)C8CC[N-]CC8)C9CCC(CC9)C.CC1CCC(CC1)C2C3CCC(N3)C(C4CCC(N4)C(C5CCC(N5)C(C6CCC2N6)C7CCC(CC7)C)C8CC[N-]CC8)C9CCC(CC9)C.C1CCC(CC1)[PH+](CCC[PH+](C2CCCCC2)C3=CC=CC=C3)C4CCCCC4.C(F)(F)(F)S(=O)(=O)[O-].[Pt+4]

Isomeric SMILES

CC1CCC(CC1)C2C3CCC(N3)C(C4CCC(N4)C(C5CCC(N5)C(C6CCC2N6)C7CCC(CC7)C)C8CC[N-]CC8)C9CCC(CC9)C.CC1CCC(CC1)C2C3CCC(N3)C(C4CCC(N4)C(C5CCC(N5)C(C6CCC2N6)C7CCC(CC7)C)C8CC[N-]CC8)C9CCC(CC9)C.C1CCC(CC1)[PH+](CCC[PH+](C2CCCCC2)C3=CC=CC=C3)C4CCCCC4.C(F)(F)(F)S(=O)(=O)[O-].[Pt+4]

InChI

InChI=1S/2C46H80N5.C27H44P2.CHF3O3S.Pt/c2*1-28-4-10-31(11-5-28)43-35-16-18-37(48-35)44(32-12-6-29(2)7-13-32)39-20-22-41(50-39)46(34-24-26-47-27-25-34)42-23-21-40(51-42)45(38-19-17-36(43)49-38)33-14-8-30(3)9-15-33;1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;2-1(3,4)8(5,6)7;/h2*28-46,48-51H,4-27H2,1-3H3;1,5-6,14-15,25-27H,2-4,7-13,16-23H2;(H,5,6,7);/q2*-1;;;+4/p+1