zinc 2-bromanyl-7,12,17-triethyl-3,8,13,18-tetramethyl-porphyrin-21,23-diide

Systemtic Name: zinc 2-bromanyl-7,12,17-triethyl-3,8,13,18-tetramethyl-porphyrin-21,23-diide Openeye Name: zinc 2-bromo-7,12,17-triethyl-3,8,13,18-tetramethyl-porphyrin-21,23-diide CAS Name: zinc 2-bromo-7,12,17-triethyl-3,8,13,18-tetramethylporphyrin-21,23-diide IUPAC Name: zinc 2-bromo-7,12,17-triethyl-3,8,13,18-tetramethylporphyrin-21,23-diide Traditional Name: zinc 2-bromo-7,12,17-triethyl-3,8,13,18-tetramethyl-porphine-21,23-diide Formula: C30H31BrN4Zn MolecularWeight: 592.90694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)C)CC)C)Br)C(=C3CC)C)C.[Zn+2]

Isomeric SMILES

CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)C)CC)C)Br)C(=C3CC)C)C.[Zn+2]

InChI

InChI=1S/C30H31BrN4.Zn/c1-8-19-15(4)22-12-27-21(10-3)17(6)24(34-27)14-29-30(31)18(7)25(35-29)13-28-20(9-2)16(5)23(33-28)11-26(19)32-22;/h11-14H,8-10H2,1-7H3;/q-2;+2