10-(4-tert-butyl-6-phenyl-2-pyridinyl)-6,18-dimethyl-14-phenyl-10,12,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15(20),16,18-nonaene;platinum(2+)

C40H32N4Pt — CID 165164185

About 10-(4-tert-butyl-6-phenyl-2-pyridinyl)-6,18-dimethyl-14-phenyl-10,12,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15(20),16,18-nonaene;platinum(2+)

10-(4-tert-butyl-6-phenyl-2-pyridinyl)-6,18-dimethyl-14-phenyl-10,12,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15(20),16,18-nonaene;platinum(2+) (PubChem CID 165164185) has the molecular formula C40H32N4Pt and a molecular weight of 763.80 g/mol. Its IUPAC name is 10-(4-tert-butyl-6-phenyl-2-pyridinyl)-6,18-dimethyl-14-phenyl-10,12,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15(20),16,18-nonaene;platinum(2+).

Molecular Properties

• Compound Name: 10-(4-tert-butyl-6-phenyl-2-pyridinyl)-6,18-dimethyl-14-phenyl-10,12,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15(20),16,18-nonaene;platinum(2+)
• PubChem CID: 165164185
• Molecular Formula: C40H32N4Pt
• Molecular Weight: 763.80 g/mol
• Exact Mass: 763.23
• IUPAC Name: 10-(4-tert-butyl-6-phenyl-2-pyridinyl)-6,18-dimethyl-14-phenyl-10,12,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15(20),16,18-nonaene;platinum(2+)
• SMILES: Cc1ccc2c(c1)c1cc3c4cc(C)ccc4n(-c4cc(C(C)(C)C)cc(-c5[c-]cccc5)n4)c3nc1n2-c1[c-]cccc1.[Pt+2]
• InChI: InChI=1S/C40H32N4.Pt/c1-25-16-18-35-30(20-25)32-24-33-31-21-26(2)17-19-36(31)44(39(33)42-38(32)43(35)29-14-10-7-11-15-29)37-23-28(40(3,4)5)22-34(41-37)27-12-8-6-9-13-27;/h6-12,14,16-24H,1-5H3;/q-2;+2
• InChIKey: PBKIXNRRTGQPLC-UHFFFAOYSA-N
• XLogP: 9.85
• TPSA: 35.64 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	763.80
LogP ≤ 5	9.85
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 10-(4-tert-butyl-6-phenyl-2-pyridinyl)-6,18-dimethyl-14-phenyl-10,12,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15(20),16,18-nonaene;platinum(2+)?

The IUPAC name of 10-(4-tert-butyl-6-phenyl-2-pyridinyl)-6,18-dimethyl-14-phenyl-10,12,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15(20),16,18-nonaene;platinum(2+) (CID 165164185) is 10-(4-tert-butyl-6-phenyl-2-pyridinyl)-6,18-dimethyl-14-phenyl-10,12,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15(20),16,18-nonaene;platinum(2+).

What is the SMILES notation for 10-(4-tert-butyl-6-phenyl-2-pyridinyl)-6,18-dimethyl-14-phenyl-10,12,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15(20),16,18-nonaene;platinum(2+)?

The canonical SMILES for 10-(4-tert-butyl-6-phenyl-2-pyridinyl)-6,18-dimethyl-14-phenyl-10,12,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15(20),16,18-nonaene;platinum(2+) is Cc1ccc2c(c1)c1cc3c4cc(C)ccc4n(-c4cc(C(C)(C)C)cc(-c5[c-]cccc5)n4)c3nc1n2-c1[c-]cccc1.[Pt+2].

What is the InChIKey of 10-(4-tert-butyl-6-phenyl-2-pyridinyl)-6,18-dimethyl-14-phenyl-10,12,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15(20),16,18-nonaene;platinum(2+)?

The InChIKey is PBKIXNRRTGQPLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H32N4.Pt/c1-25-16-18-35-30(20-25)32-24-33-31-21-26(2)17-19-36(31)44(39(33)42-38(32)43(35)29-14-10-7-11-15-29)37-23-28(40(3,4)5)22-34(41-37)27-12-8-6-9-13-27;/h6-12,14,16-24H,1-5H3;/q-2;+2.

What are the key properties of 10-(4-tert-butyl-6-phenyl-2-pyridinyl)-6,18-dimethyl-14-phenyl-10,12,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15(20),16,18-nonaene;platinum(2+)?

10-(4-tert-butyl-6-phenyl-2-pyridinyl)-6,18-dimethyl-14-phenyl-10,12,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15(20),16,18-nonaene;platinum(2+) has a molecular weight of 763.80 g/mol, XLogP of 9.85, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 10-(4-tert-butyl-6-phenyl-2-pyridinyl)-6,18-dimethyl-14-phenyl-10,12,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15(20),16,18-nonaene;platinum(2+) is sourced from PubChem (CID 165164185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).