Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C35H32N4O5
- Molecular weight
- 588.7 g/mol
- IUPAC name
- (E)-3-(16-ethenyl-11-ethyl-4-hydroxy-3-methoxycarbonyl-12,17,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,11,13(25),14,16,18,20(23),21-dodecaen-22-yl)prop-2-enoic acid
- SMILES
- CCC1=C(C2=NC1=CC3=C(C4=C(N3)C(=C5C(=C(C(=N5)C=C6C(=C(C(=C2)N6)C=C)C)C)/C=C/C(=O)O)C(=C4O)C(=O)OC)C)C
- InChIKey
- IDRSFQQKNDPHRS-WHWHIXRESA-N
- XLogP
- 5.1
- Polar surface area
- 141 Ų
- H-bond donors
- 4
- H-bond acceptors
- 7
- Formal charge
- 0
via PubChem
Wikidata facts
- Subclass of
- chlorophyll
- Mass
- 588.237270124
Show 4 more facts
- canonical SMILES
- O=C(O)C=CC=1C=2N=C(C=C3NC(=CC4=NC(=CC=5NC=6C2C(C(=O)OC)=C(O)C6C5C)C(=C4C)CC)C(C=C)=C3C)C1C
- chemical formula
- C₃₅H₃₂N₄O₅
- Commons category
- Chlorophyll c
- isomeric SMILES
- C=Cc1c(C)c2cc3nc(c4c5[nH]c(cc6nc(cc1[nH]2)C(C)=C6CC)c(C)c5C(O)=C4C(=O)OC)C(/C=C/C(=O)O)=C3C
Sources (3)
via Wikidata · CC0