4-(3-tert-butyl-5-phenyl-2-pyridinyl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene

C₄₂H₃₁N₅O+2 — CID 157414039

About 4-(3-tert-butyl-5-phenyl-2-pyridinyl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene

4-(3-tert-butyl-5-phenyl-2-pyridinyl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene (PubChem CID 157414039) has the molecular formula C₄₂H₃₁N₅O+2 and a molecular weight of 621.74 g/mol. Its IUPAC name is 4-(3-tert-butyl-5-phenyl-2-pyridinyl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene.

Molecular Properties

• Compound Name: 4-(3-tert-butyl-5-phenyl-2-pyridinyl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene
• PubChem CID: 157414039
• Molecular Formula: C₄₂H₃₁N₅O+2
• Molecular Weight: 621.74 g/mol
• Exact Mass: 621.25
• IUPAC Name: 4-(3-tert-butyl-5-phenyl-2-pyridinyl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene
• SMILES: CC(C)(C)c1cc(-c2ccccc2)cnc1-c1cn2[n+](c1)C13c4c(cccc4-2)Oc2ccc4c5ccccc5n(c4c21)-c1cccc[n+]13
• InChI: InChI=1S/C42H31N5O/c1-41(2,3)31-22-27(26-12-5-4-6-13-26)23-43-39(31)28-24-45-33-16-11-17-34-37(33)42(46(45)25-28)38-35(48-34)20-19-30-29-14-7-8-15-32(29)47(40(30)38)36-18-9-10-21-44(36)42/h4-25H,1-3H3/q+2
• InChIKey: ZQFHNFPBDFQHAS-UHFFFAOYSA-N
• XLogP: 8.21
• TPSA: 39.74 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 2
• Heavy Atoms: 48
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	621.74
LogP ≤ 5	8.21
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-(3-tert-butyl-5-phenyl-2-pyridinyl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene?

The IUPAC name of 4-(3-tert-butyl-5-phenyl-2-pyridinyl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene (CID 157414039) is 4-(3-tert-butyl-5-phenyl-2-pyridinyl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene.

What is the SMILES notation for 4-(3-tert-butyl-5-phenyl-2-pyridinyl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene?

The canonical SMILES for 4-(3-tert-butyl-5-phenyl-2-pyridinyl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene is CC(C)(C)c1cc(-c2ccccc2)cnc1-c1cn2[n+](c1)C13c4c(cccc4-2)Oc2ccc4c5ccccc5n(c4c21)-c1cccc[n+]13.

What is the InChIKey of 4-(3-tert-butyl-5-phenyl-2-pyridinyl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene?

The InChIKey is ZQFHNFPBDFQHAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H31N5O/c1-41(2,3)31-22-27(26-12-5-4-6-13-26)23-43-39(31)28-24-45-33-16-11-17-34-37(33)42(46(45)25-28)38-35(48-34)20-19-30-29-14-7-8-15-32(29)47(40(30)38)36-18-9-10-21-44(36)42/h4-25H,1-3H3/q+2.

What are the key properties of 4-(3-tert-butyl-5-phenyl-2-pyridinyl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene?

4-(3-tert-butyl-5-phenyl-2-pyridinyl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene has a molecular weight of 621.74 g/mol, XLogP of 8.21, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(3-tert-butyl-5-phenyl-2-pyridinyl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene is sourced from PubChem (CID 157414039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 157414039 — identifiers, structure, computed properties (public domain)

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