copper 5-(4,7-dimethoxynaphthalen-1-yl)-10,15,20-tris(2,4,6-trimethylphenyl)porphyrin-22,24-diide

C59H52CuN4O2 — CID 56654306

IUPACcopper 5-(4,7-dimethoxynaphthalen-1-yl)-10,15,20-tris(2,4,6-trimethylphenyl)porphyrin-22,24-diide
SMILESCOc1ccc2c(OC)ccc(-c3c4nc(c(-c5c(C)cc(C)cc5C)c5ccc([n-]5)c(-c5c(C)cc(C)cc5C)c5nc(c(-c6c(C)cc(C)cc6C)c6ccc3[n-]6)C=C5)C=C4)c2c1.[Cu+2]
InChIInChI=1S/C59H52N4O2.Cu/c1-31-24-34(4)53(35(5)25-31)57-46-17-15-44(60-46)56(42-14-23-52(65-11)41-13-12-40(64-10)30-43(41)42)45-16-18-47(61-45)58(54-36(6)26-32(2)27-37(54)7)49-20-22-51(63-49)59(50-21-19-48(57)62-50)55-38(8)28-33(3)29-39(55)9;/h12-30H,1-11H3;/q-2;+2/b56-44-,56-45-,57-46+,57-48+,58-47+,58-49+,59-50+,59-51+;
InChIKeyUYAOUUSGFUFHJH-BLUMVRTMSA-N
MW912.64 g/mol
LogP14.53
Rot. Bonds6

About copper 5-(4,7-dimethoxynaphthalen-1-yl)-10,15,20-tris(2,4,6-trimethylphenyl)porphyrin-22,24-diide

copper 5-(4,7-dimethoxynaphthalen-1-yl)-10,15,20-tris(2,4,6-trimethylphenyl)porphyrin-22,24-diide (PubChem CID 56654306) has the molecular formula C59H52CuN4O2 and a molecular weight of 912.64 g/mol. Its IUPAC name is copper 5-(4,7-dimethoxynaphthalen-1-yl)-10,15,20-tris(2,4,6-trimethylphenyl)porphyrin-22,24-diide.

Molecular Properties

Compound Namecopper 5-(4,7-dimethoxynaphthalen-1-yl)-10,15,20-tris(2,4,6-trimethylphenyl)porphyrin-22,24-diide
PubChem CID56654306
Molecular FormulaC59H52CuN4O2
Molecular Weight912.64 g/mol
Exact Mass911.34
IUPAC Namecopper 5-(4,7-dimethoxynaphthalen-1-yl)-10,15,20-tris(2,4,6-trimethylphenyl)porphyrin-22,24-diide
SMILESCOc1ccc2c(OC)ccc(-c3c4nc(c(-c5c(C)cc(C)cc5C)c5ccc([n-]5)c(-c5c(C)cc(C)cc5C)c5nc(c(-c6c(C)cc(C)cc6C)c6ccc3[n-]6)C=C5)C=C4)c2c1.[Cu+2]
InChIInChI=1S/C59H52N4O2.Cu/c1-31-24-34(4)53(35(5)25-31)57-46-17-15-44(60-46)56(42-14-23-52(65-11)41-13-12-40(64-10)30-43(41)42)45-16-18-47(61-45)58(54-36(6)26-32(2)27-37(54)7)49-20-22-51(63-49)59(50-21-19-48(57)62-50)55-38(8)28-33(3)29-39(55)9;/h12-30H,1-11H3;/q-2;+2/b56-44-,56-45-,57-46+,57-48+,58-47+,58-49+,59-50+,59-51+;
InChIKeyUYAOUUSGFUFHJH-BLUMVRTMSA-N
XLogP14.53
TPSA72.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms66
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500912.64
LogP ≤ 514.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of copper 5-(4,7-dimethoxynaphthalen-1-yl)-10,15,20-tris(2,4,6-trimethylphenyl)porphyrin-22,24-diide?
The IUPAC name of copper 5-(4,7-dimethoxynaphthalen-1-yl)-10,15,20-tris(2,4,6-trimethylphenyl)porphyrin-22,24-diide (CID 56654306) is copper 5-(4,7-dimethoxynaphthalen-1-yl)-10,15,20-tris(2,4,6-trimethylphenyl)porphyrin-22,24-diide.
What is the SMILES notation for copper 5-(4,7-dimethoxynaphthalen-1-yl)-10,15,20-tris(2,4,6-trimethylphenyl)porphyrin-22,24-diide?
The canonical SMILES for copper 5-(4,7-dimethoxynaphthalen-1-yl)-10,15,20-tris(2,4,6-trimethylphenyl)porphyrin-22,24-diide is COc1ccc2c(OC)ccc(-c3c4nc(c(-c5c(C)cc(C)cc5C)c5ccc([n-]5)c(-c5c(C)cc(C)cc5C)c5nc(c(-c6c(C)cc(C)cc6C)c6ccc3[n-]6)C=C5)C=C4)c2c1.[Cu+2].
What is the InChIKey of copper 5-(4,7-dimethoxynaphthalen-1-yl)-10,15,20-tris(2,4,6-trimethylphenyl)porphyrin-22,24-diide?
The InChIKey is UYAOUUSGFUFHJH-BLUMVRTMSA-N. The full InChI is InChI=1S/C59H52N4O2.Cu/c1-31-24-34(4)53(35(5)25-31)57-46-17-15-44(60-46)56(42-14-23-52(65-11)41-13-12-40(64-10)30-43(41)42)45-16-18-47(61-45)58(54-36(6)26-32(2)27-37(54)7)49-20-22-51(63-49)59(50-21-19-48(57)62-50)55-38(8)28-33(3)29-39(55)9;/h12-30H,1-11H3;/q-2;+2/b56-44-,56-45-,57-46+,57-48+,58-47+,58-49+,59-50+,59-51+;.
What are the key properties of copper 5-(4,7-dimethoxynaphthalen-1-yl)-10,15,20-tris(2,4,6-trimethylphenyl)porphyrin-22,24-diide?
copper 5-(4,7-dimethoxynaphthalen-1-yl)-10,15,20-tris(2,4,6-trimethylphenyl)porphyrin-22,24-diide has a molecular weight of 912.64 g/mol, XLogP of 14.53, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for copper 5-(4,7-dimethoxynaphthalen-1-yl)-10,15,20-tris(2,4,6-trimethylphenyl)porphyrin-22,24-diide is sourced from PubChem (CID 56654306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).