2-[4-[3-(17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-12-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum

C52H32N3O2Pt- — CID 162783136

IUPAC2-[4-[3-(17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-12-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum
SMILESOc1ccccc1-c1nc2c(-c3[c-]c(-c4nccc5oc6cc7ccccc7cc6c45)cc(-c4ccccc4)c3)cccc2n1-c1ccccc1-c1ccccc1.[Pt]
InChIInChI=1S/C52H32N3O2.Pt/c56-46-25-12-10-21-42(46)52-54-51-41(22-13-24-45(51)55(52)44-23-11-9-20-40(44)34-16-5-2-6-17-34)38-28-37(33-14-3-1-4-15-33)29-39(30-38)50-49-43-31-35-18-7-8-19-36(35)32-48(43)57-47(49)26-27-53-50;/h1-29,31-32,56H;/q-1;
InChIKeyWUCDMUAJCWLFHJ-UHFFFAOYSA-N
MW925.93 g/mol
LogP13.31
Rot. Bonds6

About 2-[4-[3-(17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-12-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum

2-[4-[3-(17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-12-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum (PubChem CID 162783136) has the molecular formula C52H32N3O2Pt- and a molecular weight of 925.93 g/mol. Its IUPAC name is 2-[4-[3-(17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-12-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum.

Molecular Properties

Compound Name2-[4-[3-(17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-12-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum
PubChem CID162783136
Molecular FormulaC52H32N3O2Pt-
Molecular Weight925.93 g/mol
Exact Mass925.21
IUPAC Name2-[4-[3-(17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-12-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum
SMILESOc1ccccc1-c1nc2c(-c3[c-]c(-c4nccc5oc6cc7ccccc7cc6c45)cc(-c4ccccc4)c3)cccc2n1-c1ccccc1-c1ccccc1.[Pt]
InChIInChI=1S/C52H32N3O2.Pt/c56-46-25-12-10-21-42(46)52-54-51-41(22-13-24-45(51)55(52)44-23-11-9-20-40(44)34-16-5-2-6-17-34)38-28-37(33-14-3-1-4-15-33)29-39(30-38)50-49-43-31-35-18-7-8-19-36(35)32-48(43)57-47(49)26-27-53-50;/h1-29,31-32,56H;/q-1;
InChIKeyWUCDMUAJCWLFHJ-UHFFFAOYSA-N
XLogP13.31
TPSA64.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500925.93
LogP ≤ 513.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[4-[3-(17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-12-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[4-[3-(17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-12-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum?
The IUPAC name of 2-[4-[3-(17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-12-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum (CID 162783136) is 2-[4-[3-(17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-12-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum.
What is the SMILES notation for 2-[4-[3-(17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-12-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum?
The canonical SMILES for 2-[4-[3-(17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-12-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum is Oc1ccccc1-c1nc2c(-c3[c-]c(-c4nccc5oc6cc7ccccc7cc6c45)cc(-c4ccccc4)c3)cccc2n1-c1ccccc1-c1ccccc1.[Pt].
What is the InChIKey of 2-[4-[3-(17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-12-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum?
The InChIKey is WUCDMUAJCWLFHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H32N3O2.Pt/c56-46-25-12-10-21-42(46)52-54-51-41(22-13-24-45(51)55(52)44-23-11-9-20-40(44)34-16-5-2-6-17-34)38-28-37(33-14-3-1-4-15-33)29-39(30-38)50-49-43-31-35-18-7-8-19-36(35)32-48(43)57-47(49)26-27-53-50;/h1-29,31-32,56H;/q-1;.
What are the key properties of 2-[4-[3-(17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-12-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum?
2-[4-[3-(17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-12-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum has a molecular weight of 925.93 g/mol, XLogP of 13.31, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[3-(17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-12-yl)-5-phenylbenzene-2-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum is sourced from PubChem (CID 162783136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).