23-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-12-oxa-23-azahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-3-azahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-oxa-9-azahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-9-azahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene;16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-16-azahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene;22-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(24),2(11),3,5,7,9,13,15(23),16,18,20-undecaene

C260H158N22O6 — CID 158873897

About 23-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-12-oxa-23-azahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-3-azahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-oxa-9-azahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-9-azahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene;16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-16-azahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene;22-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(24),2(11),3,5,7,9,13,15(23),16,18,20-undecaene

23-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-12-oxa-23-azahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-3-azahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-oxa-9-azahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-9-azahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene;16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-16-azahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene;22-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(24),2(11),3,5,7,9,13,15(23),16,18,20-undecaene (PubChem CID 158873897) has the molecular formula C260H158N22O6 and a molecular weight of 3686.27 g/mol. Its IUPAC name is 23-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-12-oxa-23-azahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-3-azahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-oxa-9-azahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-9-azahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene;16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-16-azahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene;22-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(24),2(11),3,5,7,9,13,15(23),16,18,20-undecaene.

Molecular Properties

• Compound Name: 23-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-12-oxa-23-azahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-3-azahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-oxa-9-azahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-9-azahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene;16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-16-azahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene;22-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(24),2(11),3,5,7,9,13,15(23),16,18,20-undecaene
• PubChem CID: 158873897
• Molecular Formula: C260H158N22O6
• Molecular Weight: 3686.27 g/mol
• Exact Mass: 3683.27
• IUPAC Name: 23-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-12-oxa-23-azahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-3-azahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-oxa-9-azahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-9-azahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene;16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-16-azahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene;22-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(24),2(11),3,5,7,9,13,15(23),16,18,20-undecaene
• SMILES: c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc6oc7ccc8ccccc8c7c6c54)cc3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5c6c(ccc54)oc4ccc5ccccc5c46)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5c6oc7ccc8ccccc8c7c6ccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)oc4ccc5ccccc5c46)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc6oc7ccc8ccccc8c7c6cc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc6c7cc8ccccc8cc7oc6c54)cc3)n2)cc1
• InChI: InChI=1S/C45H28N2O.5C43H26N4O/c1-3-11-29(12-4-1)33-27-38(31-14-5-2-6-15-31)46-39(28-33)32-19-22-34(23-20-32)47-40-18-10-9-17-36(40)37-24-26-42-44(45(37)47)43-35-16-8-7-13-30(35)21-25-41(43)48-42;1-3-12-28(13-4-1)41-44-42(29-14-5-2-6-15-29)46-43(45-41)30-19-22-31(23-20-30)47-35-18-10-9-17-33(35)39-36(47)25-24-34-38-32-16-8-7-11-27(32)21-26-37(38)48-40(34)39;1-3-12-28(13-4-1)41-44-42(29-14-5-2-6-15-29)46-43(45-41)30-19-22-31(23-20-30)47-34-18-10-9-17-33(34)38-35(47)24-26-37-40(38)39-32-16-8-7-11-27(32)21-25-36(39)48-37;1-3-12-28(13-4-1)41-44-42(29-14-5-2-6-15-29)46-43(45-41)30-19-22-31(23-20-30)47-36-18-10-9-17-33(36)34-26-39-35(25-37(34)47)40-32-16-8-7-11-27(32)21-24-38(40)48-39;1-3-12-28(13-4-1)41-44-42(29-14-5-2-6-15-29)46-43(45-41)30-19-22-31(23-20-30)47-36-18-10-9-17-33(36)34-25-35-39(26-37(34)47)48-38-24-21-27-11-7-8-16-32(27)40(35)38;1-3-11-27(12-4-1)41-44-42(28-13-5-2-6-14-28)46-43(45-41)29-19-21-32(22-20-29)47-37-18-10-9-17-33(37)34-23-24-35-36-25-30-15-7-8-16-31(30)26-38(36)48-40(35)39(34)47/h1-28H;5*1-26H
• InChIKey: JCENPLOXVGWQFB-UHFFFAOYSA-N
• XLogP: 67.34
• TPSA: 314.66 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 24
• Heavy Atoms: 288
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3686.27
LogP ≤ 5	67.34
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of 23-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-12-oxa-23-azahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-3-azahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-oxa-9-azahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-9-azahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene;16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-16-azahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene;22-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(24),2(11),3,5,7,9,13,15(23),16,18,20-undecaene?

The IUPAC name of 23-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-12-oxa-23-azahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-3-azahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-oxa-9-azahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-9-azahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene;16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-16-azahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene;22-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(24),2(11),3,5,7,9,13,15(23),16,18,20-undecaene (CID 158873897) is 23-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-12-oxa-23-azahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-3-azahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-oxa-9-azahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-9-azahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene;16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-16-azahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene;22-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(24),2(11),3,5,7,9,13,15(23),16,18,20-undecaene.

What is the SMILES notation for 23-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-12-oxa-23-azahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-3-azahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-oxa-9-azahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-9-azahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene;16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-16-azahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene;22-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(24),2(11),3,5,7,9,13,15(23),16,18,20-undecaene?

The canonical SMILES for 23-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-12-oxa-23-azahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-3-azahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-oxa-9-azahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-9-azahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene;16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-16-azahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene;22-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(24),2(11),3,5,7,9,13,15(23),16,18,20-undecaene is c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc6oc7ccc8ccccc8c7c6c54)cc3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5c6c(ccc54)oc4ccc5ccccc5c46)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5c6oc7ccc8ccccc8c7c6ccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)oc4ccc5ccccc5c46)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc6oc7ccc8ccccc8c7c6cc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc6c7cc8ccccc8cc7oc6c54)cc3)n2)cc1.

What is the InChIKey of 23-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-12-oxa-23-azahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-3-azahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-oxa-9-azahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-9-azahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene;16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-16-azahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene;22-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(24),2(11),3,5,7,9,13,15(23),16,18,20-undecaene?

The InChIKey is JCENPLOXVGWQFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H28N2O.5C43H26N4O/c1-3-11-29(12-4-1)33-27-38(31-14-5-2-6-15-31)46-39(28-33)32-19-22-34(23-20-32)47-40-18-10-9-17-36(40)37-24-26-42-44(45(37)47)43-35-16-8-7-13-30(35)21-25-41(43)48-42;1-3-12-28(13-4-1)41-44-42(29-14-5-2-6-15-29)46-43(45-41)30-19-22-31(23-20-30)47-35-18-10-9-17-33(35)39-36(47)25-24-34-38-32-16-8-7-11-27(32)21-26-37(38)48-40(34)39;1-3-12-28(13-4-1)41-44-42(29-14-5-2-6-15-29)46-43(45-41)30-19-22-31(23-20-30)47-34-18-10-9-17-33(34)38-35(47)24-26-37-40(38)39-32-16-8-7-11-27(32)21-25-36(39)48-37;1-3-12-28(13-4-1)41-44-42(29-14-5-2-6-15-29)46-43(45-41)30-19-22-31(23-20-30)47-36-18-10-9-17-33(36)34-26-39-35(25-37(34)47)40-32-16-8-7-11-27(32)21-24-38(40)48-39;1-3-12-28(13-4-1)41-44-42(29-14-5-2-6-15-29)46-43(45-41)30-19-22-31(23-20-30)47-36-18-10-9-17-33(36)34-25-35-39(26-37(34)47)48-38-24-21-27-11-7-8-16-32(27)40(35)38;1-3-11-27(12-4-1)41-44-42(28-13-5-2-6-14-28)46-43(45-41)29-19-21-32(22-20-29)47-37-18-10-9-17-33(37)34-23-24-35-36-25-30-15-7-8-16-31(30)26-38(36)48-40(35)39(34)47/h1-28H;5*1-26H.

What are the key properties of 23-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-12-oxa-23-azahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-3-azahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-oxa-9-azahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-9-azahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene;16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-16-azahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene;22-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(24),2(11),3,5,7,9,13,15(23),16,18,20-undecaene?

23-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-12-oxa-23-azahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-3-azahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-oxa-9-azahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-9-azahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene;16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-16-azahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene;22-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(24),2(11),3,5,7,9,13,15(23),16,18,20-undecaene has a molecular weight of 3686.27 g/mol, XLogP of 67.34, 24 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 23-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-12-oxa-23-azahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-3-azahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-oxa-9-azahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-oxa-9-azahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene;16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-16-azahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene;22-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-oxa-22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(24),2(11),3,5,7,9,13,15(23),16,18,20-undecaene is sourced from PubChem (CID 158873897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).