7-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin

C52H38N5+ — CID 135399836

IUPAC7-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin
SMILESC[n+]1ccccc1/C=C/C1=Cc2nc1c(-c1ccccc1)c1ccc([nH]1)c(-c1ccccc1)c1nc(c(-c3ccccc3)c3ccc([nH]3)c2-c2ccccc2)C=C1
InChIInChI=1S/C52H37N5/c1-57-33-15-14-24-40(57)26-25-39-34-47-50(37-20-10-4-11-21-37)45-30-29-43(54-45)48(35-16-6-2-7-17-35)41-27-28-42(53-41)49(36-18-8-3-9-19-36)44-31-32-46(55-44)51(52(39)56-47)38-22-12-5-13-23-38/h2-34H,1H3,(H,53,54,55,56)/p+1/b50-45-
InChIKeySEPRJGIGRPSUKG-JDKRGUCDSA-O
MW732.91 g/mol
LogP12.23
Rot. Bonds6

About 7-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin

7-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin (PubChem CID 135399836) has the molecular formula C52H38N5+ and a molecular weight of 732.91 g/mol. Its IUPAC name is 7-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin.

Molecular Properties

Compound Name7-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin
PubChem CID135399836
Molecular FormulaC52H38N5+
Molecular Weight732.91 g/mol
Exact Mass732.31
IUPAC Name7-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin
SMILESC[n+]1ccccc1/C=C/C1=Cc2nc1c(-c1ccccc1)c1ccc([nH]1)c(-c1ccccc1)c1nc(c(-c3ccccc3)c3ccc([nH]3)c2-c2ccccc2)C=C1
InChIInChI=1S/C52H37N5/c1-57-33-15-14-24-40(57)26-25-39-34-47-50(37-20-10-4-11-21-37)45-30-29-43(54-45)48(35-16-6-2-7-17-35)41-27-28-42(53-41)49(36-18-8-3-9-19-36)44-31-32-46(55-44)51(52(39)56-47)38-22-12-5-13-23-38/h2-34H,1H3,(H,53,54,55,56)/p+1/b50-45-
InChIKeySEPRJGIGRPSUKG-JDKRGUCDSA-O
XLogP12.23
TPSA61.24 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500732.91
LogP ≤ 512.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin?
The IUPAC name of 7-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin (CID 135399836) is 7-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin.
What is the SMILES notation for 7-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin?
The canonical SMILES for 7-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin is C[n+]1ccccc1/C=C/C1=Cc2nc1c(-c1ccccc1)c1ccc([nH]1)c(-c1ccccc1)c1nc(c(-c3ccccc3)c3ccc([nH]3)c2-c2ccccc2)C=C1.
What is the InChIKey of 7-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin?
The InChIKey is SEPRJGIGRPSUKG-JDKRGUCDSA-O. The full InChI is InChI=1S/C52H37N5/c1-57-33-15-14-24-40(57)26-25-39-34-47-50(37-20-10-4-11-21-37)45-30-29-43(54-45)48(35-16-6-2-7-17-35)41-27-28-42(53-41)49(36-18-8-3-9-19-36)44-31-32-46(55-44)51(52(39)56-47)38-22-12-5-13-23-38/h2-34H,1H3,(H,53,54,55,56)/p+1/b50-45-.
What are the key properties of 7-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin?
7-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin has a molecular weight of 732.91 g/mol, XLogP of 12.23, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin is sourced from PubChem (CID 135399836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).