Protoporphyrinato zinc

• Catalog Number: ACM15442645
• Product Name: Protoporphyrinato zinc
• CAS: 15442-64-5
• Category: Organic & Printed Electronics
• Synonyms: PROTOPORPHYRINATO ZINC;dihydrogen [3,8,13,17-tetramethyl-7,12-divinyl-21H,23H-porphine-2,18-dipropionato(4-)-N21,N22,N23,N24]zincate(4-);Zinc protoporphyrin trihydrate;Zinc protoporphyrin trihydrate, 95+%
• IUPAC Name: zinc;3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethylporphyrin-21,23-diid-2-yl]propanoic acid
• Molecular Weight: 626g/mol
• Molecular Formula: C34H32N4O4Zn
• Canonical SMILES: CC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C=C)C)C=C)C(=C3CCC(=O)O)C)CCC(=O)O.[Zn+2]
• InChI: InChI=1S/C34H34N4O4.Zn/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);/q;+2/p-2
• InChI Key: FUTVBRXUIKZACV-UHFFFAOYSA-L
• Complexity: 1580
• Covalently-Bonded Unit Count: 2
• EC Number: 239-455-7
• Exact Mass: 624.171497g/mol
• Formal Charge: 0
• H-Bond Acceptor: 8
• H-Bond Donor: 2
• Heavy Atom Count: 43
• Monoisotopic Mass: 624.171497g/mol
• Rotatable Bond Count: 8