Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C34H36FeN4O4S2-2
- Molecular weight
- 684.7 g/mol
- IUPAC name
- 3-[18-(2-carboxyethyl)-3,8,13,17-tetramethyl-7,12-bis(1-sulfanylethyl)porphyrin-21,23-diid-2-yl]propanoic acid;iron
- SMILES
- CC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)C(C)S)C)C(C)S)C)C(=C3CCC(=O)O)C)CCC(=O)O.[Fe]
- InChIKey
- SZYCWQQPTZLPDK-UHFFFAOYSA-L
- Polar surface area
- 103 Ų
- H-bond donors
- 4
- H-bond acceptors
- 10
- Formal charge
- -2
via PubChem
Wikidata facts
Show 4 more facts
- chemical formula
- C₃₄H₃₆FeN₄O₄S₂
- 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)S)C)C(C)S)C(=C3CCC(=O)O)C)CCC(=O)O.[Fe+2]
- isomeric SMILES
- CC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)C)[C@H](C)S)C)[C@H](C)S)C(=C3CCC(=O)O)C)CCC(=O)O.[Fe+2]
- Commons category
- Haem c
Sources (1)
via Wikidata · CC0