5-[4-[15-[4-(7,9-dicarboxy-8-azatricyclo[4.3.0.02,8]nona-1,3,5-trien-5-yl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]-8-azatricyclo[4.3.0.02,8]nona-1,3,5-triene-7,9-dicarboxylic acid

C52H32N6O8 — CID 162514533

IUPAC5-[4-[15-[4-(7,9-dicarboxy-8-azatricyclo[4.3.0.02,8]nona-1,3,5-trien-5-yl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]-8-azatricyclo[4.3.0.02,8]nona-1,3,5-triene-7,9-dicarboxylic acid
SMILESO=C(O)C1c2c(-c3ccc(-c4c5nc(cc6ccc([nH]6)c(-c6ccc(-c7ccc8c9c7C(C(=O)O)N8C9C(=O)O)cc6)c6nc(cc7ccc4[nH]7)C=C6)C=C5)cc3)ccc3c2C(C(=O)O)N31
InChIInChI=1S/C52H32N6O8/c59-49(60)45-41-31(13-19-37-43(41)47(51(63)64)57(37)45)23-1-5-25(6-2-23)39-33-15-9-27(53-33)21-29-11-17-35(55-29)40(36-18-12-30(56-36)22-28-10-16-34(39)54-28)26-7-3-24(4-8-26)32-14-20-38-44-42(32)46(50(61)62)58(38)48(44)52(65)66/h1-22,45-48,53,56H,(H,59,60)(H,61,62)(H,63,64)(H,65,66)/b27-21-,28-22-,29-21-,30-22-,39-33-,39-34-,40-35-,40-36-
InChIKeyYAJKAEJCBGDQKO-PVIACKLTSA-N
MW868.86 g/mol
LogP9.49
Rot. Bonds8

About 5-[4-[15-[4-(7,9-dicarboxy-8-azatricyclo[4.3.0.02,8]nona-1,3,5-trien-5-yl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]-8-azatricyclo[4.3.0.02,8]nona-1,3,5-triene-7,9-dicarboxylic acid

5-[4-[15-[4-(7,9-dicarboxy-8-azatricyclo[4.3.0.02,8]nona-1,3,5-trien-5-yl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]-8-azatricyclo[4.3.0.02,8]nona-1,3,5-triene-7,9-dicarboxylic acid (PubChem CID 162514533) has the molecular formula C52H32N6O8 and a molecular weight of 868.86 g/mol. Its IUPAC name is 5-[4-[15-[4-(7,9-dicarboxy-8-azatricyclo[4.3.0.02,8]nona-1,3,5-trien-5-yl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]-8-azatricyclo[4.3.0.02,8]nona-1,3,5-triene-7,9-dicarboxylic acid.

Molecular Properties

Compound Name5-[4-[15-[4-(7,9-dicarboxy-8-azatricyclo[4.3.0.02,8]nona-1,3,5-trien-5-yl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]-8-azatricyclo[4.3.0.02,8]nona-1,3,5-triene-7,9-dicarboxylic acid
PubChem CID162514533
Molecular FormulaC52H32N6O8
Molecular Weight868.86 g/mol
Exact Mass868.23
IUPAC Name5-[4-[15-[4-(7,9-dicarboxy-8-azatricyclo[4.3.0.02,8]nona-1,3,5-trien-5-yl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]-8-azatricyclo[4.3.0.02,8]nona-1,3,5-triene-7,9-dicarboxylic acid
SMILESO=C(O)C1c2c(-c3ccc(-c4c5nc(cc6ccc([nH]6)c(-c6ccc(-c7ccc8c9c7C(C(=O)O)N8C9C(=O)O)cc6)c6nc(cc7ccc4[nH]7)C=C6)C=C5)cc3)ccc3c2C(C(=O)O)N31
InChIInChI=1S/C52H32N6O8/c59-49(60)45-41-31(13-19-37-43(41)47(51(63)64)57(37)45)23-1-5-25(6-2-23)39-33-15-9-27(53-33)21-29-11-17-35(55-29)40(36-18-12-30(56-36)22-28-10-16-34(39)54-28)26-7-3-24(4-8-26)32-14-20-38-44-42(32)46(50(61)62)58(38)48(44)52(65)66/h1-22,45-48,53,56H,(H,59,60)(H,61,62)(H,63,64)(H,65,66)/b27-21-,28-22-,29-21-,30-22-,39-33-,39-34-,40-35-,40-36-
InChIKeyYAJKAEJCBGDQKO-PVIACKLTSA-N
XLogP9.49
TPSA213.04 Ų
H-Bond Donors6
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms66
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500868.86
LogP ≤ 59.49
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 108

Analyze 5-[4-[15-[4-(7,9-dicarboxy-8-azatricyclo[4.3.0.02,8]nona-1,3,5-trien-5-yl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]-8-azatricyclo[4.3.0.02,8]nona-1,3,5-triene-7,9-dicarboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-[4-[15-[4-(7,9-dicarboxy-8-azatricyclo[4.3.0.02,8]nona-1,3,5-trien-5-yl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]-8-azatricyclo[4.3.0.02,8]nona-1,3,5-triene-7,9-dicarboxylic acid?
The IUPAC name of 5-[4-[15-[4-(7,9-dicarboxy-8-azatricyclo[4.3.0.02,8]nona-1,3,5-trien-5-yl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]-8-azatricyclo[4.3.0.02,8]nona-1,3,5-triene-7,9-dicarboxylic acid (CID 162514533) is 5-[4-[15-[4-(7,9-dicarboxy-8-azatricyclo[4.3.0.02,8]nona-1,3,5-trien-5-yl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]-8-azatricyclo[4.3.0.02,8]nona-1,3,5-triene-7,9-dicarboxylic acid.
What is the SMILES notation for 5-[4-[15-[4-(7,9-dicarboxy-8-azatricyclo[4.3.0.02,8]nona-1,3,5-trien-5-yl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]-8-azatricyclo[4.3.0.02,8]nona-1,3,5-triene-7,9-dicarboxylic acid?
The canonical SMILES for 5-[4-[15-[4-(7,9-dicarboxy-8-azatricyclo[4.3.0.02,8]nona-1,3,5-trien-5-yl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]-8-azatricyclo[4.3.0.02,8]nona-1,3,5-triene-7,9-dicarboxylic acid is O=C(O)C1c2c(-c3ccc(-c4c5nc(cc6ccc([nH]6)c(-c6ccc(-c7ccc8c9c7C(C(=O)O)N8C9C(=O)O)cc6)c6nc(cc7ccc4[nH]7)C=C6)C=C5)cc3)ccc3c2C(C(=O)O)N31.
What is the InChIKey of 5-[4-[15-[4-(7,9-dicarboxy-8-azatricyclo[4.3.0.02,8]nona-1,3,5-trien-5-yl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]-8-azatricyclo[4.3.0.02,8]nona-1,3,5-triene-7,9-dicarboxylic acid?
The InChIKey is YAJKAEJCBGDQKO-PVIACKLTSA-N. The full InChI is InChI=1S/C52H32N6O8/c59-49(60)45-41-31(13-19-37-43(41)47(51(63)64)57(37)45)23-1-5-25(6-2-23)39-33-15-9-27(53-33)21-29-11-17-35(55-29)40(36-18-12-30(56-36)22-28-10-16-34(39)54-28)26-7-3-24(4-8-26)32-14-20-38-44-42(32)46(50(61)62)58(38)48(44)52(65)66/h1-22,45-48,53,56H,(H,59,60)(H,61,62)(H,63,64)(H,65,66)/b27-21-,28-22-,29-21-,30-22-,39-33-,39-34-,40-35-,40-36-.
What are the key properties of 5-[4-[15-[4-(7,9-dicarboxy-8-azatricyclo[4.3.0.02,8]nona-1,3,5-trien-5-yl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]-8-azatricyclo[4.3.0.02,8]nona-1,3,5-triene-7,9-dicarboxylic acid?
5-[4-[15-[4-(7,9-dicarboxy-8-azatricyclo[4.3.0.02,8]nona-1,3,5-trien-5-yl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]-8-azatricyclo[4.3.0.02,8]nona-1,3,5-triene-7,9-dicarboxylic acid has a molecular weight of 868.86 g/mol, XLogP of 9.49, 8 rotatable bonds, 6 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[15-[4-(7,9-dicarboxy-8-azatricyclo[4.3.0.02,8]nona-1,3,5-trien-5-yl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]-8-azatricyclo[4.3.0.02,8]nona-1,3,5-triene-7,9-dicarboxylic acid is sourced from PubChem (CID 162514533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).