20-tert-butyl-5,5,7,7-tetramethyl-1,11,19-triazapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2(10),3,8,11,13,15,17,19-octaene;ethane;ethene;pentane;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+)

C65H76N6Pt — CID 178110379

IUPAC20-tert-butyl-5,5,7,7-tetramethyl-1,11,19-triazapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2(10),3,8,11,13,15,17,19-octaene;ethane;ethene;pentane;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+)
SMILESC=C.CC.CC(C)(C)c1nc2ccccc2c2nc3cc4c(cc3n12)C(C)(C)CC4(C)C.CCCCC.Cc1cc(C)c(N(c2cccc(-c3[c-]cccc3)n2)c2cccc(-c3[c-]cccc3)n2)c(C)c1.[Pt+2]
InChIInChI=1S/C31H25N3.C25H29N3.C5H12.C2H6.C2H4.Pt/c1-22-20-23(2)31(24(3)21-22)34(29-18-10-16-27(32-29)25-12-6-4-7-13-25)30-19-11-17-28(33-30)26-14-8-5-9-15-26;1-23(2,3)22-27-18-11-9-8-10-15(18)21-26-19-12-16-17(13-20(19)28(21)22)25(6,7)14-24(16,4)5;1-3-5-4-2;2*1-2;/h4-12,14,16-21H,1-3H3;8-13H,14H2,1-7H3;3-5H2,1-2H3;1-2H3;1-2H2;/q-2;;;;;+2
InChIKeyDYACTFMQPUDLRN-UHFFFAOYSA-N
MW1136.44 g/mol
LogP18.12
Rot. Bonds7

About 20-tert-butyl-5,5,7,7-tetramethyl-1,11,19-triazapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2(10),3,8,11,13,15,17,19-octaene;ethane;ethene;pentane;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+)

20-tert-butyl-5,5,7,7-tetramethyl-1,11,19-triazapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2(10),3,8,11,13,15,17,19-octaene;ethane;ethene;pentane;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+) (PubChem CID 178110379) has the molecular formula C65H76N6Pt and a molecular weight of 1136.44 g/mol. Its IUPAC name is 20-tert-butyl-5,5,7,7-tetramethyl-1,11,19-triazapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2(10),3,8,11,13,15,17,19-octaene;ethane;ethene;pentane;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+).

Molecular Properties

Compound Name20-tert-butyl-5,5,7,7-tetramethyl-1,11,19-triazapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2(10),3,8,11,13,15,17,19-octaene;ethane;ethene;pentane;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+)
PubChem CID178110379
Molecular FormulaC65H76N6Pt
Molecular Weight1136.44 g/mol
Exact Mass1135.58
IUPAC Name20-tert-butyl-5,5,7,7-tetramethyl-1,11,19-triazapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2(10),3,8,11,13,15,17,19-octaene;ethane;ethene;pentane;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+)
SMILESC=C.CC.CC(C)(C)c1nc2ccccc2c2nc3cc4c(cc3n12)C(C)(C)CC4(C)C.CCCCC.Cc1cc(C)c(N(c2cccc(-c3[c-]cccc3)n2)c2cccc(-c3[c-]cccc3)n2)c(C)c1.[Pt+2]
InChIInChI=1S/C31H25N3.C25H29N3.C5H12.C2H6.C2H4.Pt/c1-22-20-23(2)31(24(3)21-22)34(29-18-10-16-27(32-29)25-12-6-4-7-13-25)30-19-11-17-28(33-30)26-14-8-5-9-15-26;1-23(2,3)22-27-18-11-9-8-10-15(18)21-26-19-12-16-17(13-20(19)28(21)22)25(6,7)14-24(16,4)5;1-3-5-4-2;2*1-2;/h4-12,14,16-21H,1-3H3;8-13H,14H2,1-7H3;3-5H2,1-2H3;1-2H3;1-2H2;/q-2;;;;;+2
InChIKeyDYACTFMQPUDLRN-UHFFFAOYSA-N
XLogP18.12
TPSA59.21 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms72
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001136.44
LogP ≤ 518.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 20-tert-butyl-5,5,7,7-tetramethyl-1,11,19-triazapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2(10),3,8,11,13,15,17,19-octaene;ethane;ethene;pentane;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 20-tert-butyl-5,5,7,7-tetramethyl-1,11,19-triazapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2(10),3,8,11,13,15,17,19-octaene;ethane;ethene;pentane;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+)?
The IUPAC name of 20-tert-butyl-5,5,7,7-tetramethyl-1,11,19-triazapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2(10),3,8,11,13,15,17,19-octaene;ethane;ethene;pentane;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+) (CID 178110379) is 20-tert-butyl-5,5,7,7-tetramethyl-1,11,19-triazapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2(10),3,8,11,13,15,17,19-octaene;ethane;ethene;pentane;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+).
What is the SMILES notation for 20-tert-butyl-5,5,7,7-tetramethyl-1,11,19-triazapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2(10),3,8,11,13,15,17,19-octaene;ethane;ethene;pentane;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+)?
The canonical SMILES for 20-tert-butyl-5,5,7,7-tetramethyl-1,11,19-triazapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2(10),3,8,11,13,15,17,19-octaene;ethane;ethene;pentane;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+) is C=C.CC.CC(C)(C)c1nc2ccccc2c2nc3cc4c(cc3n12)C(C)(C)CC4(C)C.CCCCC.Cc1cc(C)c(N(c2cccc(-c3[c-]cccc3)n2)c2cccc(-c3[c-]cccc3)n2)c(C)c1.[Pt+2].
What is the InChIKey of 20-tert-butyl-5,5,7,7-tetramethyl-1,11,19-triazapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2(10),3,8,11,13,15,17,19-octaene;ethane;ethene;pentane;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+)?
The InChIKey is DYACTFMQPUDLRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H25N3.C25H29N3.C5H12.C2H6.C2H4.Pt/c1-22-20-23(2)31(24(3)21-22)34(29-18-10-16-27(32-29)25-12-6-4-7-13-25)30-19-11-17-28(33-30)26-14-8-5-9-15-26;1-23(2,3)22-27-18-11-9-8-10-15(18)21-26-19-12-16-17(13-20(19)28(21)22)25(6,7)14-24(16,4)5;1-3-5-4-2;2*1-2;/h4-12,14,16-21H,1-3H3;8-13H,14H2,1-7H3;3-5H2,1-2H3;1-2H3;1-2H2;/q-2;;;;;+2.
What are the key properties of 20-tert-butyl-5,5,7,7-tetramethyl-1,11,19-triazapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2(10),3,8,11,13,15,17,19-octaene;ethane;ethene;pentane;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+)?
20-tert-butyl-5,5,7,7-tetramethyl-1,11,19-triazapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2(10),3,8,11,13,15,17,19-octaene;ethane;ethene;pentane;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+) has a molecular weight of 1136.44 g/mol, XLogP of 18.12, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 20-tert-butyl-5,5,7,7-tetramethyl-1,11,19-triazapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2(10),3,8,11,13,15,17,19-octaene;ethane;ethene;pentane;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+) is sourced from PubChem (CID 178110379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).