5,10,15-tris(3,5-ditert-butylphenyl)-20-(4-ethenylphenyl)-21,23-dihydroporphyrin

C70H79N4- — CID 136802568

IUPAC5,10,15-tris(3,5-ditert-butylphenyl)-20-(4-ethenylphenyl)-21,23-dihydroporphyrin
SMILES[H]/[C-]=C/c1ccc(-c2c3nc(c(-c4cc(C(C)(C)C)cc(C(C)(C)C)c4)c4ccc([nH]4)c(-c4cc(C(C)(C)C)cc(C(C)(C)C)c4)c4nc(c(-c5cc(C(C)(C)C)cc(C(C)(C)C)c5)c5ccc2[nH]5)C=C4)C=C3)cc1
InChIInChI=1S/C70H79N4/c1-20-42-21-23-43(24-22-42)61-53-25-27-55(71-53)62(44-33-47(65(2,3)4)39-48(34-44)66(5,6)7)57-29-31-59(73-57)64(46-37-51(69(14,15)16)41-52(38-46)70(17,18)19)60-32-30-58(74-60)63(56-28-26-54(61)72-56)45-35-49(67(8,9)10)40-50(36-45)68(11,12)13/h1,20-41,71,74H,2-19H3/q-1/b61-53-,61-54-,62-55-,62-57-,63-56-,63-58-,64-59-,64-60-
InChIKeyHBPCFEVOADTKTL-WJVFOVLXSA-N
MW976.43 g/mol
LogP19.55
Rot. Bonds5

About 5,10,15-tris(3,5-ditert-butylphenyl)-20-(4-ethenylphenyl)-21,23-dihydroporphyrin

5,10,15-tris(3,5-ditert-butylphenyl)-20-(4-ethenylphenyl)-21,23-dihydroporphyrin (PubChem CID 136802568) has the molecular formula C70H79N4- and a molecular weight of 976.43 g/mol. Its IUPAC name is 5,10,15-tris(3,5-ditert-butylphenyl)-20-(4-ethenylphenyl)-21,23-dihydroporphyrin.

Molecular Properties

Compound Name5,10,15-tris(3,5-ditert-butylphenyl)-20-(4-ethenylphenyl)-21,23-dihydroporphyrin
PubChem CID136802568
Molecular FormulaC70H79N4-
Molecular Weight976.43 g/mol
Exact Mass975.63
IUPAC Name5,10,15-tris(3,5-ditert-butylphenyl)-20-(4-ethenylphenyl)-21,23-dihydroporphyrin
SMILES[H]/[C-]=C/c1ccc(-c2c3nc(c(-c4cc(C(C)(C)C)cc(C(C)(C)C)c4)c4ccc([nH]4)c(-c4cc(C(C)(C)C)cc(C(C)(C)C)c4)c4nc(c(-c5cc(C(C)(C)C)cc(C(C)(C)C)c5)c5ccc2[nH]5)C=C4)C=C3)cc1
InChIInChI=1S/C70H79N4/c1-20-42-21-23-43(24-22-42)61-53-25-27-55(71-53)62(44-33-47(65(2,3)4)39-48(34-44)66(5,6)7)57-29-31-59(73-57)64(46-37-51(69(14,15)16)41-52(38-46)70(17,18)19)60-32-30-58(74-60)63(56-28-26-54(61)72-56)45-35-49(67(8,9)10)40-50(36-45)68(11,12)13/h1,20-41,71,74H,2-19H3/q-1/b61-53-,61-54-,62-55-,62-57-,63-56-,63-58-,64-59-,64-60-
InChIKeyHBPCFEVOADTKTL-WJVFOVLXSA-N
XLogP19.55
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms74
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500976.43
LogP ≤ 519.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5,10,15-tris(3,5-ditert-butylphenyl)-20-(4-ethenylphenyl)-21,23-dihydroporphyrin?
The IUPAC name of 5,10,15-tris(3,5-ditert-butylphenyl)-20-(4-ethenylphenyl)-21,23-dihydroporphyrin (CID 136802568) is 5,10,15-tris(3,5-ditert-butylphenyl)-20-(4-ethenylphenyl)-21,23-dihydroporphyrin.
What is the SMILES notation for 5,10,15-tris(3,5-ditert-butylphenyl)-20-(4-ethenylphenyl)-21,23-dihydroporphyrin?
The canonical SMILES for 5,10,15-tris(3,5-ditert-butylphenyl)-20-(4-ethenylphenyl)-21,23-dihydroporphyrin is [H]/[C-]=C/c1ccc(-c2c3nc(c(-c4cc(C(C)(C)C)cc(C(C)(C)C)c4)c4ccc([nH]4)c(-c4cc(C(C)(C)C)cc(C(C)(C)C)c4)c4nc(c(-c5cc(C(C)(C)C)cc(C(C)(C)C)c5)c5ccc2[nH]5)C=C4)C=C3)cc1.
What is the InChIKey of 5,10,15-tris(3,5-ditert-butylphenyl)-20-(4-ethenylphenyl)-21,23-dihydroporphyrin?
The InChIKey is HBPCFEVOADTKTL-WJVFOVLXSA-N. The full InChI is InChI=1S/C70H79N4/c1-20-42-21-23-43(24-22-42)61-53-25-27-55(71-53)62(44-33-47(65(2,3)4)39-48(34-44)66(5,6)7)57-29-31-59(73-57)64(46-37-51(69(14,15)16)41-52(38-46)70(17,18)19)60-32-30-58(74-60)63(56-28-26-54(61)72-56)45-35-49(67(8,9)10)40-50(36-45)68(11,12)13/h1,20-41,71,74H,2-19H3/q-1/b61-53-,61-54-,62-55-,62-57-,63-56-,63-58-,64-59-,64-60-.
What are the key properties of 5,10,15-tris(3,5-ditert-butylphenyl)-20-(4-ethenylphenyl)-21,23-dihydroporphyrin?
5,10,15-tris(3,5-ditert-butylphenyl)-20-(4-ethenylphenyl)-21,23-dihydroporphyrin has a molecular weight of 976.43 g/mol, XLogP of 19.55, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10,15-tris(3,5-ditert-butylphenyl)-20-(4-ethenylphenyl)-21,23-dihydroporphyrin is sourced from PubChem (CID 136802568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).