cobalt(2+); cobalt(3+); 1,5-diphenylimidazole; hydrogen peroxide; 2,8,13,17-tetraethyl-3,7,12,18-tetramethyl-5-[8-(2,8,13,17-tetraethyl-3,7,12,18-tetramethyl-porphyrin-22,24-diid-5-yl)biphenylen-1-yl]porphyrin-22,24-diide; hexafluorophosphate

Systemtic Name: cobalt(2+); cobalt(3+); 1,5-diphenylimidazole; hydrogen peroxide; 2,8,13,17-tetraethyl-3,7,12,18-tetramethyl-5-[8-(2,8,13,17-tetraethyl-3,7,12,18-tetramethyl-porphyrin-22,24-diid-5-yl)biphenylen-1-yl]porphyrin-22,24-diide; hexafluorophosphate Openeye Name: cobaltic; cobaltous; 1,5-diphenylimidazole; hydrogen peroxide; 2,8,13,17-tetraethyl-3,7,12,18-tetramethyl-5-[8-(2,8,13,17-tetraethyl-3,7,12,18-tetramethyl-porphyrin-22,24-diid-5-yl)biphenylen-1-yl]porphyrin-22,24-diide; hexafluorophosphate CAS Name: cobalt(2+); cobalt(3+); 1,5-diphenylimidazole; hydrogen peroxide; 2,8,13,17-tetraethyl-3,7,12,18-tetramethyl-5-[8-(2,8,13,17-tetraethyl-3,7,12,18-tetramethyl-5-porphyrin-22,24-diidyl)-1-biphenylenyl]porphyrin-22,24-diide; hexafluorophosphate IUPAC Name: cobalt(2+); cobalt(3+); 1,5-diphenylimidazole; hydrogen peroxide; 2,8,13,17-tetraethyl-3,7,12,18-tetramethyl-5-[8-(2,8,13,17-tetraethyl-3,7,12,18-tetramethylporphyrin-22,24-diid-5-yl)biphenylen-1-yl]porphyrin-22,24-diide; hexafluorophosphate Traditional Name: cobaltic; cobaltous; 1,5-diphenylimidazole; hydrogen peroxide; 2,8,13,17-tetraethyl-3,7,12,18-tetramethyl-5-[8-(2,8,13,17-tetraethyl-3,7,12,18-tetramethyl-porphine-22,24-diid-5-yl)biphenylen-1-yl]porphine-22,24-diide; hexafluorophosphate Formula: C106H102Co2F6N12O2P MolecularWeight: 1838.85386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=NC(=C(C4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)C)CC)C)C6=CC=CC7=C8C=CC=C(C8=C76)C9=C1C(=C(C(=N1)C=C1C(=C(C(=CC2=NC(=CC4=C(C(=C9[N-]4)C)CC)C(=C2CC)C)[N-]1)CC)C)CC)C)C(=C3CC)C)C.C1=CC=C(C=C1)C2=CN=CN2C3=CC=CC=C3.C1=CC=C(C=C1)C2=CN=CN2C3=CC=CC=C3.OO.F[P-](F)(F)(F)(F)F.[Co+2].[Co+3]

Isomeric SMILES

CCC1=C(C2=CC3=NC(=C(C4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)C)CC)C)C6=CC=CC7=C8C=CC=C(C8=C76)C9=C1C(=C(C(=N1)C=C1C(=C(C(=CC2=NC(=CC4=C(C(=C9[N-]4)C)CC)C(=C2CC)C)[N-]1)CC)C)CC)C)C(=C3CC)C)C.C1=CC=C(C=C1)C2=CN=CN2C3=CC=CC=C3.C1=CC=C(C=C1)C2=CN=CN2C3=CC=CC=C3.OO.F[P-](F)(F)(F)(F)F.[Co+2].[Co+3]

InChI

InChI=1S/C76H76N8.2C15H12N2.2Co.F6P.H2O2/c1-17-45-37(9)57-31-65-49(21-5)41(13)73(81-65)71(74-42(14)50(22-6)66(82-74)32-58-38(10)46(18-2)62(78-58)35-61(45)77-57)55-29-25-27-53-54-28-26-30-56(70(54)69(53)55)72-75-43(15)51(23-7)67(83-75)33-59-39(11)47(19-3)63(79-59)36-64-48(20-4)40(12)60(80-64)34-68-52(24-8)44(16)76(72)84-68;2*1-3-7-13(8-4-1)15-11-16-12-17(15)14-9-5-2-6-10-14;;;1-7(2,3,4,5)6;1-2/h25-36H,17-24H2,1-16H3;2*1-12H;;;;1-2H/q-4;;;+2;+3;-1;