21,22-dihydroporphyrin;phenol;zinc

C26H19N4OZn- — CID 172832768

IUPAC21,22-dihydroporphyrin;phenol;zinc
SMILESC1=Cc2cc3ccc(cc4ccc(cc5nc(cc1n2)C=C5)[nH]4)[nH]3.Oc1cc[c-]cc1.[Zn]
InChIInChI=1S/C20H14N4.C6H5O.Zn/c1-2-14-10-16-5-6-18(23-16)12-20-8-7-19(24-20)11-17-4-3-15(22-17)9-13(1)21-14;7-6-4-2-1-3-5-6;/h1-12,21-22H;2-5,7H;/q;-1;/b13-9-,14-10-,15-9-,16-10-,17-11-,18-12-,19-11-,20-12-;;
InChIKeyPTRXPMSEDOUVHK-IAULSPAKSA-N
MW468.86 g/mol
LogP5.85
Rot. Bonds

About 21,22-dihydroporphyrin;phenol;zinc

21,22-dihydroporphyrin;phenol;zinc (PubChem CID 172832768) has the molecular formula C26H19N4OZn- and a molecular weight of 468.86 g/mol. Its IUPAC name is 21,22-dihydroporphyrin;phenol;zinc.

Molecular Properties

Compound Name21,22-dihydroporphyrin;phenol;zinc
PubChem CID172832768
Molecular FormulaC26H19N4OZn-
Molecular Weight468.86 g/mol
Exact Mass467.09
IUPAC Name21,22-dihydroporphyrin;phenol;zinc
SMILESC1=Cc2cc3ccc(cc4ccc(cc5nc(cc1n2)C=C5)[nH]4)[nH]3.Oc1cc[c-]cc1.[Zn]
InChIInChI=1S/C20H14N4.C6H5O.Zn/c1-2-14-10-16-5-6-18(23-16)12-20-8-7-19(24-20)11-17-4-3-15(22-17)9-13(1)21-14;7-6-4-2-1-3-5-6;/h1-12,21-22H;2-5,7H;/q;-1;/b13-9-,14-10-,15-9-,16-10-,17-11-,18-12-,19-11-,20-12-;;
InChIKeyPTRXPMSEDOUVHK-IAULSPAKSA-N
XLogP5.85
TPSA77.59 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500468.86
LogP ≤ 55.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 21,22-dihydroporphyrin;phenol;zinc?
The IUPAC name of 21,22-dihydroporphyrin;phenol;zinc (CID 172832768) is 21,22-dihydroporphyrin;phenol;zinc.
What is the SMILES notation for 21,22-dihydroporphyrin;phenol;zinc?
The canonical SMILES for 21,22-dihydroporphyrin;phenol;zinc is C1=Cc2cc3ccc(cc4ccc(cc5nc(cc1n2)C=C5)[nH]4)[nH]3.Oc1cc[c-]cc1.[Zn].
What is the InChIKey of 21,22-dihydroporphyrin;phenol;zinc?
The InChIKey is PTRXPMSEDOUVHK-IAULSPAKSA-N. The full InChI is InChI=1S/C20H14N4.C6H5O.Zn/c1-2-14-10-16-5-6-18(23-16)12-20-8-7-19(24-20)11-17-4-3-15(22-17)9-13(1)21-14;7-6-4-2-1-3-5-6;/h1-12,21-22H;2-5,7H;/q;-1;/b13-9-,14-10-,15-9-,16-10-,17-11-,18-12-,19-11-,20-12-;;.
What are the key properties of 21,22-dihydroporphyrin;phenol;zinc?
21,22-dihydroporphyrin;phenol;zinc has a molecular weight of 468.86 g/mol, XLogP of 5.85, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 21,22-dihydroporphyrin;phenol;zinc is sourced from PubChem (CID 172832768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).