2,4-ditert-butyl-6-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[5-(trideuteriomethyl)-4-triphenylen-2-yl-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum

C71H68N3OPt- — CID 170521048

IUPAC2,4-ditert-butyl-6-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[5-(trideuteriomethyl)-4-triphenylen-2-yl-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum
SMILES[2H]C([2H])([2H])c1cnc(-c2[c-]c(-c3cccc4c3nc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3O)n4-c3ccc(C(C)(C)C)cc3-c3ccccc3)cc(C(C)(C)C)c2)cc1-c1ccc2c3ccccc3c3ccccc3c2c1.[Pt]
InChIInChI=1S/C71H68N3O.Pt/c1-43-42-72-62(41-57(43)45-30-32-56-54-26-18-17-24-52(54)53-25-19-20-27-55(53)59(56)37-45)47-34-46(35-49(36-47)69(5,6)7)51-28-21-29-64-65(51)73-67(60-39-50(70(8,9)10)40-61(66(60)75)71(11,12)13)74(64)63-33-31-48(68(2,3)4)38-58(63)44-22-15-14-16-23-44;/h14-33,35-42,75H,1-13H3;/q-1;/i1D3;
InChIKeyCFTDPZFKEAJRTP-NIIDSAIPSA-N
MW1177.44 g/mol
LogP19.22
Rot. Bonds7

About 2,4-ditert-butyl-6-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[5-(trideuteriomethyl)-4-triphenylen-2-yl-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum

2,4-ditert-butyl-6-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[5-(trideuteriomethyl)-4-triphenylen-2-yl-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum (PubChem CID 170521048) has the molecular formula C71H68N3OPt- and a molecular weight of 1177.44 g/mol. Its IUPAC name is 2,4-ditert-butyl-6-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[5-(trideuteriomethyl)-4-triphenylen-2-yl-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum.

Molecular Properties

Compound Name2,4-ditert-butyl-6-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[5-(trideuteriomethyl)-4-triphenylen-2-yl-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum
PubChem CID170521048
Molecular FormulaC71H68N3OPt-
Molecular Weight1177.44 g/mol
Exact Mass1176.52
IUPAC Name2,4-ditert-butyl-6-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[5-(trideuteriomethyl)-4-triphenylen-2-yl-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum
SMILES[2H]C([2H])([2H])c1cnc(-c2[c-]c(-c3cccc4c3nc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3O)n4-c3ccc(C(C)(C)C)cc3-c3ccccc3)cc(C(C)(C)C)c2)cc1-c1ccc2c3ccccc3c3ccccc3c2c1.[Pt]
InChIInChI=1S/C71H68N3O.Pt/c1-43-42-72-62(41-57(43)45-30-32-56-54-26-18-17-24-52(54)53-25-19-20-27-55(53)59(56)37-45)47-34-46(35-49(36-47)69(5,6)7)51-28-21-29-64-65(51)73-67(60-39-50(70(8,9)10)40-61(66(60)75)71(11,12)13)74(64)63-33-31-48(68(2,3)4)38-58(63)44-22-15-14-16-23-44;/h14-33,35-42,75H,1-13H3;/q-1;/i1D3;
InChIKeyCFTDPZFKEAJRTP-NIIDSAIPSA-N
XLogP19.22
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms76
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001177.44
LogP ≤ 519.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,4-ditert-butyl-6-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[5-(trideuteriomethyl)-4-triphenylen-2-yl-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum?
The IUPAC name of 2,4-ditert-butyl-6-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[5-(trideuteriomethyl)-4-triphenylen-2-yl-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum (CID 170521048) is 2,4-ditert-butyl-6-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[5-(trideuteriomethyl)-4-triphenylen-2-yl-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum.
What is the SMILES notation for 2,4-ditert-butyl-6-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[5-(trideuteriomethyl)-4-triphenylen-2-yl-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum?
The canonical SMILES for 2,4-ditert-butyl-6-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[5-(trideuteriomethyl)-4-triphenylen-2-yl-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum is [2H]C([2H])([2H])c1cnc(-c2[c-]c(-c3cccc4c3nc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3O)n4-c3ccc(C(C)(C)C)cc3-c3ccccc3)cc(C(C)(C)C)c2)cc1-c1ccc2c3ccccc3c3ccccc3c2c1.[Pt].
What is the InChIKey of 2,4-ditert-butyl-6-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[5-(trideuteriomethyl)-4-triphenylen-2-yl-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum?
The InChIKey is CFTDPZFKEAJRTP-NIIDSAIPSA-N. The full InChI is InChI=1S/C71H68N3O.Pt/c1-43-42-72-62(41-57(43)45-30-32-56-54-26-18-17-24-52(54)53-25-19-20-27-55(53)59(56)37-45)47-34-46(35-49(36-47)69(5,6)7)51-28-21-29-64-65(51)73-67(60-39-50(70(8,9)10)40-61(66(60)75)71(11,12)13)74(64)63-33-31-48(68(2,3)4)38-58(63)44-22-15-14-16-23-44;/h14-33,35-42,75H,1-13H3;/q-1;/i1D3;.
What are the key properties of 2,4-ditert-butyl-6-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[5-(trideuteriomethyl)-4-triphenylen-2-yl-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum?
2,4-ditert-butyl-6-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[5-(trideuteriomethyl)-4-triphenylen-2-yl-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum has a molecular weight of 1177.44 g/mol, XLogP of 19.22, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-ditert-butyl-6-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[5-(trideuteriomethyl)-4-triphenylen-2-yl-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum is sourced from PubChem (CID 170521048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).