11,26-bis(3,5-ditert-butylphenyl)-6,21-bis(3-fluorophenyl)-9,24-diazanonacyclo[15.13.1.12,9.03,8.010,15.018,23.024,31.025,30.016,32]dotriaconta-1,3(8),4,6,10(15),11,13,16(32),17(31),18(23),19,21,25(30),26,28-pentadecaene

C70H62F2N2 — CID 164809473

About 11,26-bis(3,5-ditert-butylphenyl)-6,21-bis(3-fluorophenyl)-9,24-diazanonacyclo[15.13.1.12,9.03,8.010,15.018,23.024,31.025,30.016,32]dotriaconta-1,3(8),4,6,10(15),11,13,16(32),17(31),18(23),19,21,25(30),26,28-pentadecaene

11,26-bis(3,5-ditert-butylphenyl)-6,21-bis(3-fluorophenyl)-9,24-diazanonacyclo[15.13.1.12,9.03,8.010,15.018,23.024,31.025,30.016,32]dotriaconta-1,3(8),4,6,10(15),11,13,16(32),17(31),18(23),19,21,25(30),26,28-pentadecaene (PubChem CID 164809473) has the molecular formula C70H62F2N2 and a molecular weight of 969.28 g/mol. Its IUPAC name is 11,26-bis(3,5-ditert-butylphenyl)-6,21-bis(3-fluorophenyl)-9,24-diazanonacyclo[15.13.1.12,9.03,8.010,15.018,23.024,31.025,30.016,32]dotriaconta-1,3(8),4,6,10(15),11,13,16(32),17(31),18(23),19,21,25(30),26,28-pentadecaene.

Molecular Properties

• Compound Name: 11,26-bis(3,5-ditert-butylphenyl)-6,21-bis(3-fluorophenyl)-9,24-diazanonacyclo[15.13.1.12,9.03,8.010,15.018,23.024,31.025,30.016,32]dotriaconta-1,3(8),4,6,10(15),11,13,16(32),17(31),18(23),19,21,25(30),26,28-pentadecaene
• PubChem CID: 164809473
• Molecular Formula: C70H62F2N2
• Molecular Weight: 969.28 g/mol
• Exact Mass: 968.49
• IUPAC Name: 11,26-bis(3,5-ditert-butylphenyl)-6,21-bis(3-fluorophenyl)-9,24-diazanonacyclo[15.13.1.12,9.03,8.010,15.018,23.024,31.025,30.016,32]dotriaconta-1,3(8),4,6,10(15),11,13,16(32),17(31),18(23),19,21,25(30),26,28-pentadecaene
• SMILES: CC(C)(C)c1cc(-c2cccc3c4c5c6ccc(-c7cccc(F)c7)cc6n6c7c(-c8cc(C(C)(C)C)cc(C(C)(C)C)c8)cccc7c(c7c8ccc(-c9cccc(F)c9)cc8n(c23)c74)c56)cc(C(C)(C)C)c1
• InChI: InChI=1S/C70H62F2N2/c1-67(2,3)45-29-43(30-46(37-45)68(4,5)6)51-21-15-23-55-61-59-54-28-26-42(40-18-14-20-50(72)34-40)36-58(54)74-64-52(44-31-47(69(7,8)9)38-48(32-44)70(10,11)12)22-16-24-56(64)62(66(59)74)60-53-27-25-41(39-17-13-19-49(71)33-39)35-57(53)73(63(51)55)65(60)61/h13-38H,1-12H3
• InChIKey: QIWNSBCGHFTDKA-UHFFFAOYSA-N
• XLogP: 20.12
• TPSA: 8.82 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 4
• Heavy Atoms: 74
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	969.28
LogP ≤ 5	20.12
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of 11,26-bis(3,5-ditert-butylphenyl)-6,21-bis(3-fluorophenyl)-9,24-diazanonacyclo[15.13.1.12,9.03,8.010,15.018,23.024,31.025,30.016,32]dotriaconta-1,3(8),4,6,10(15),11,13,16(32),17(31),18(23),19,21,25(30),26,28-pentadecaene?

The IUPAC name of 11,26-bis(3,5-ditert-butylphenyl)-6,21-bis(3-fluorophenyl)-9,24-diazanonacyclo[15.13.1.12,9.03,8.010,15.018,23.024,31.025,30.016,32]dotriaconta-1,3(8),4,6,10(15),11,13,16(32),17(31),18(23),19,21,25(30),26,28-pentadecaene (CID 164809473) is 11,26-bis(3,5-ditert-butylphenyl)-6,21-bis(3-fluorophenyl)-9,24-diazanonacyclo[15.13.1.12,9.03,8.010,15.018,23.024,31.025,30.016,32]dotriaconta-1,3(8),4,6,10(15),11,13,16(32),17(31),18(23),19,21,25(30),26,28-pentadecaene.

What is the SMILES notation for 11,26-bis(3,5-ditert-butylphenyl)-6,21-bis(3-fluorophenyl)-9,24-diazanonacyclo[15.13.1.12,9.03,8.010,15.018,23.024,31.025,30.016,32]dotriaconta-1,3(8),4,6,10(15),11,13,16(32),17(31),18(23),19,21,25(30),26,28-pentadecaene?

The canonical SMILES for 11,26-bis(3,5-ditert-butylphenyl)-6,21-bis(3-fluorophenyl)-9,24-diazanonacyclo[15.13.1.12,9.03,8.010,15.018,23.024,31.025,30.016,32]dotriaconta-1,3(8),4,6,10(15),11,13,16(32),17(31),18(23),19,21,25(30),26,28-pentadecaene is CC(C)(C)c1cc(-c2cccc3c4c5c6ccc(-c7cccc(F)c7)cc6n6c7c(-c8cc(C(C)(C)C)cc(C(C)(C)C)c8)cccc7c(c7c8ccc(-c9cccc(F)c9)cc8n(c23)c74)c56)cc(C(C)(C)C)c1.

What is the InChIKey of 11,26-bis(3,5-ditert-butylphenyl)-6,21-bis(3-fluorophenyl)-9,24-diazanonacyclo[15.13.1.12,9.03,8.010,15.018,23.024,31.025,30.016,32]dotriaconta-1,3(8),4,6,10(15),11,13,16(32),17(31),18(23),19,21,25(30),26,28-pentadecaene?

The InChIKey is QIWNSBCGHFTDKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H62F2N2/c1-67(2,3)45-29-43(30-46(37-45)68(4,5)6)51-21-15-23-55-61-59-54-28-26-42(40-18-14-20-50(72)34-40)36-58(54)74-64-52(44-31-47(69(7,8)9)38-48(32-44)70(10,11)12)22-16-24-56(64)62(66(59)74)60-53-27-25-41(39-17-13-19-49(71)33-39)35-57(53)73(63(51)55)65(60)61/h13-38H,1-12H3.

What are the key properties of 11,26-bis(3,5-ditert-butylphenyl)-6,21-bis(3-fluorophenyl)-9,24-diazanonacyclo[15.13.1.12,9.03,8.010,15.018,23.024,31.025,30.016,32]dotriaconta-1,3(8),4,6,10(15),11,13,16(32),17(31),18(23),19,21,25(30),26,28-pentadecaene?

11,26-bis(3,5-ditert-butylphenyl)-6,21-bis(3-fluorophenyl)-9,24-diazanonacyclo[15.13.1.12,9.03,8.010,15.018,23.024,31.025,30.016,32]dotriaconta-1,3(8),4,6,10(15),11,13,16(32),17(31),18(23),19,21,25(30),26,28-pentadecaene has a molecular weight of 969.28 g/mol, XLogP of 20.12, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 11,26-bis(3,5-ditert-butylphenyl)-6,21-bis(3-fluorophenyl)-9,24-diazanonacyclo[15.13.1.12,9.03,8.010,15.018,23.024,31.025,30.016,32]dotriaconta-1,3(8),4,6,10(15),11,13,16(32),17(31),18(23),19,21,25(30),26,28-pentadecaene is sourced from PubChem (CID 164809473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).