chlororuthenium(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide

C44H28ClN4Ru — CID 169046484

IUPACchlororuthenium(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide
SMILESC1=Cc2nc1c(-c1ccccc1)c1ccc([n-]1)c(-c1ccccc1)c1nc(c(-c3ccccc3)c3ccc([n-]3)c2-c2ccccc2)C=C1.Cl[Ru+2]
InChIInChI=1S/C44H28N4.ClH.Ru/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;;/h1-28H;1H;/q-2;;+3/p-1/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-;;
InChIKeyXYUDCYHIUJYRNJ-YKKPBKTHSA-M
MW749.26 g/mol
LogP11.27
Rot. Bonds4

About chlororuthenium(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide

chlororuthenium(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide (PubChem CID 169046484) has the molecular formula C44H28ClN4Ru and a molecular weight of 749.26 g/mol. Its IUPAC name is chlororuthenium(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide.

Molecular Properties

Compound Namechlororuthenium(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide
PubChem CID169046484
Molecular FormulaC44H28ClN4Ru
Molecular Weight749.26 g/mol
Exact Mass749.10
IUPAC Namechlororuthenium(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide
SMILESC1=Cc2nc1c(-c1ccccc1)c1ccc([n-]1)c(-c1ccccc1)c1nc(c(-c3ccccc3)c3ccc([n-]3)c2-c2ccccc2)C=C1.Cl[Ru+2]
InChIInChI=1S/C44H28N4.ClH.Ru/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;;/h1-28H;1H;/q-2;;+3/p-1/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-;;
InChIKeyXYUDCYHIUJYRNJ-YKKPBKTHSA-M
XLogP11.27
TPSA53.98 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500749.26
LogP ≤ 511.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of chlororuthenium(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide?
The IUPAC name of chlororuthenium(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide (CID 169046484) is chlororuthenium(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide.
What is the SMILES notation for chlororuthenium(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide?
The canonical SMILES for chlororuthenium(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide is C1=Cc2nc1c(-c1ccccc1)c1ccc([n-]1)c(-c1ccccc1)c1nc(c(-c3ccccc3)c3ccc([n-]3)c2-c2ccccc2)C=C1.Cl[Ru+2].
What is the InChIKey of chlororuthenium(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide?
The InChIKey is XYUDCYHIUJYRNJ-YKKPBKTHSA-M. The full InChI is InChI=1S/C44H28N4.ClH.Ru/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;;/h1-28H;1H;/q-2;;+3/p-1/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-;;.
What are the key properties of chlororuthenium(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide?
chlororuthenium(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide has a molecular weight of 749.26 g/mol, XLogP of 11.27, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chlororuthenium(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide is sourced from PubChem (CID 169046484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).