8-[[6-[4-(3-tert-butyl-6-propan-2-ylcarbazol-9-yl)-2-hydroxyphenyl]-4-phenyl-2-pyridinyl]methylideneamino]-3-(3,6-ditert-butylcarbazol-9-yl)naphthalen-1-ol;platinum

C67H64N4O2Pt — CID 155610057

About 8-[[6-[4-(3-tert-butyl-6-propan-2-ylcarbazol-9-yl)-2-hydroxyphenyl]-4-phenyl-2-pyridinyl]methylideneamino]-3-(3,6-ditert-butylcarbazol-9-yl)naphthalen-1-ol;platinum

8-[[6-[4-(3-tert-butyl-6-propan-2-ylcarbazol-9-yl)-2-hydroxyphenyl]-4-phenyl-2-pyridinyl]methylideneamino]-3-(3,6-ditert-butylcarbazol-9-yl)naphthalen-1-ol;platinum (PubChem CID 155610057) has the molecular formula C67H64N4O2Pt and a molecular weight of 1152.35 g/mol. Its IUPAC name is 8-[[6-[4-(3-tert-butyl-6-propan-2-ylcarbazol-9-yl)-2-hydroxyphenyl]-4-phenyl-2-pyridinyl]methylideneamino]-3-(3,6-ditert-butylcarbazol-9-yl)naphthalen-1-ol;platinum.

Molecular Properties

• Compound Name: 8-[[6-[4-(3-tert-butyl-6-propan-2-ylcarbazol-9-yl)-2-hydroxyphenyl]-4-phenyl-2-pyridinyl]methylideneamino]-3-(3,6-ditert-butylcarbazol-9-yl)naphthalen-1-ol;platinum
• PubChem CID: 155610057
• Molecular Formula: C67H64N4O2Pt
• Molecular Weight: 1152.35 g/mol
• Exact Mass: 1151.47
• IUPAC Name: 8-[[6-[4-(3-tert-butyl-6-propan-2-ylcarbazol-9-yl)-2-hydroxyphenyl]-4-phenyl-2-pyridinyl]methylideneamino]-3-(3,6-ditert-butylcarbazol-9-yl)naphthalen-1-ol;platinum
• SMILES: CC(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1ccc(-c2cc(-c3ccccc3)cc(/C=N/c3cccc4cc(-n5c6ccc(C(C)(C)C)cc6c6cc(C(C)(C)C)ccc65)cc(O)c34)n2)c(O)c1.[Pt]
• InChI: InChI=1S/C67H64N4O2.Pt/c1-40(2)42-20-26-58-52(32-42)53-34-45(65(3,4)5)21-27-59(53)70(58)49-24-25-51(62(72)37-49)57-33-44(41-16-13-12-14-17-41)30-48(69-57)39-68-56-19-15-18-43-31-50(38-63(73)64(43)56)71-60-28-22-46(66(6,7)8)35-54(60)55-36-47(67(9,10)11)23-29-61(55)71;/h12-40,72-73H,1-11H3;/b68-39+
• InChIKey: UXNGBLILMNVFQS-ALVAYDRFSA-N
• XLogP: 17.94
• TPSA: 75.57 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 74
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1152.35
LogP ≤ 5	17.94
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 8-[[6-[4-(3-tert-butyl-6-propan-2-ylcarbazol-9-yl)-2-hydroxyphenyl]-4-phenyl-2-pyridinyl]methylideneamino]-3-(3,6-ditert-butylcarbazol-9-yl)naphthalen-1-ol;platinum?

The IUPAC name of 8-[[6-[4-(3-tert-butyl-6-propan-2-ylcarbazol-9-yl)-2-hydroxyphenyl]-4-phenyl-2-pyridinyl]methylideneamino]-3-(3,6-ditert-butylcarbazol-9-yl)naphthalen-1-ol;platinum (CID 155610057) is 8-[[6-[4-(3-tert-butyl-6-propan-2-ylcarbazol-9-yl)-2-hydroxyphenyl]-4-phenyl-2-pyridinyl]methylideneamino]-3-(3,6-ditert-butylcarbazol-9-yl)naphthalen-1-ol;platinum.

What is the SMILES notation for 8-[[6-[4-(3-tert-butyl-6-propan-2-ylcarbazol-9-yl)-2-hydroxyphenyl]-4-phenyl-2-pyridinyl]methylideneamino]-3-(3,6-ditert-butylcarbazol-9-yl)naphthalen-1-ol;platinum?

The canonical SMILES for 8-[[6-[4-(3-tert-butyl-6-propan-2-ylcarbazol-9-yl)-2-hydroxyphenyl]-4-phenyl-2-pyridinyl]methylideneamino]-3-(3,6-ditert-butylcarbazol-9-yl)naphthalen-1-ol;platinum is CC(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1ccc(-c2cc(-c3ccccc3)cc(/C=N/c3cccc4cc(-n5c6ccc(C(C)(C)C)cc6c6cc(C(C)(C)C)ccc65)cc(O)c34)n2)c(O)c1.[Pt].

What is the InChIKey of 8-[[6-[4-(3-tert-butyl-6-propan-2-ylcarbazol-9-yl)-2-hydroxyphenyl]-4-phenyl-2-pyridinyl]methylideneamino]-3-(3,6-ditert-butylcarbazol-9-yl)naphthalen-1-ol;platinum?

The InChIKey is UXNGBLILMNVFQS-ALVAYDRFSA-N. The full InChI is InChI=1S/C67H64N4O2.Pt/c1-40(2)42-20-26-58-52(32-42)53-34-45(65(3,4)5)21-27-59(53)70(58)49-24-25-51(62(72)37-49)57-33-44(41-16-13-12-14-17-41)30-48(69-57)39-68-56-19-15-18-43-31-50(38-63(73)64(43)56)71-60-28-22-46(66(6,7)8)35-54(60)55-36-47(67(9,10)11)23-29-61(55)71;/h12-40,72-73H,1-11H3;/b68-39+;.

What are the key properties of 8-[[6-[4-(3-tert-butyl-6-propan-2-ylcarbazol-9-yl)-2-hydroxyphenyl]-4-phenyl-2-pyridinyl]methylideneamino]-3-(3,6-ditert-butylcarbazol-9-yl)naphthalen-1-ol;platinum?

8-[[6-[4-(3-tert-butyl-6-propan-2-ylcarbazol-9-yl)-2-hydroxyphenyl]-4-phenyl-2-pyridinyl]methylideneamino]-3-(3,6-ditert-butylcarbazol-9-yl)naphthalen-1-ol;platinum has a molecular weight of 1152.35 g/mol, XLogP of 17.94, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 8-[[6-[4-(3-tert-butyl-6-propan-2-ylcarbazol-9-yl)-2-hydroxyphenyl]-4-phenyl-2-pyridinyl]methylideneamino]-3-(3,6-ditert-butylcarbazol-9-yl)naphthalen-1-ol;platinum is sourced from PubChem (CID 155610057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).