22,22-dimethyl-8-(3-phenyl-5-pyridin-2-ylphenyl)-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-22-oxa-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(4,6-diphenyl-1,3,5-triazin-2-yl)-22,22-dimethyl-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(2,3,4,5,6-pentadeuteriophenyl)-11-quinolin-8-yl-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaene;3-[3-(12-phenyl-22-oxapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaen-8-yl)-5-pyridin-3-ylphenyl]pyridine;8-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene

C234H158N16O2S2 — CID 158109301

About 22,22-dimethyl-8-(3-phenyl-5-pyridin-2-ylphenyl)-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-22-oxa-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(4,6-diphenyl-1,3,5-triazin-2-yl)-22,22-dimethyl-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(2,3,4,5,6-pentadeuteriophenyl)-11-quinolin-8-yl-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaene;3-[3-(12-phenyl-22-oxapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaen-8-yl)-5-pyridin-3-ylphenyl]pyridine;8-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene

22,22-dimethyl-8-(3-phenyl-5-pyridin-2-ylphenyl)-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-22-oxa-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(4,6-diphenyl-1,3,5-triazin-2-yl)-22,22-dimethyl-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(2,3,4,5,6-pentadeuteriophenyl)-11-quinolin-8-yl-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaene;3-[3-(12-phenyl-22-oxapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaen-8-yl)-5-pyridin-3-ylphenyl]pyridine;8-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene (PubChem CID 158109301) has the molecular formula C234H158N16O2S2 and a molecular weight of 3295.11 g/mol. Its IUPAC name is 22,22-dimethyl-8-(3-phenyl-5-pyridin-2-ylphenyl)-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-22-oxa-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(4,6-diphenyl-1,3,5-triazin-2-yl)-22,22-dimethyl-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(2,3,4,5,6-pentadeuteriophenyl)-11-quinolin-8-yl-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaene;3-[3-(12-phenyl-22-oxapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaen-8-yl)-5-pyridin-3-ylphenyl]pyridine;8-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene.

Molecular Properties

• Compound Name: 22,22-dimethyl-8-(3-phenyl-5-pyridin-2-ylphenyl)-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-22-oxa-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(4,6-diphenyl-1,3,5-triazin-2-yl)-22,22-dimethyl-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(2,3,4,5,6-pentadeuteriophenyl)-11-quinolin-8-yl-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaene;3-[3-(12-phenyl-22-oxapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaen-8-yl)-5-pyridin-3-ylphenyl]pyridine;8-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene
• PubChem CID: 158109301
• Molecular Formula: C234H158N16O2S2
• Molecular Weight: 3295.11 g/mol
• Exact Mass: 3292.25
• IUPAC Name: 22,22-dimethyl-8-(3-phenyl-5-pyridin-2-ylphenyl)-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-22-oxa-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(4,6-diphenyl-1,3,5-triazin-2-yl)-22,22-dimethyl-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(2,3,4,5,6-pentadeuteriophenyl)-11-quinolin-8-yl-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaene;3-[3-(12-phenyl-22-oxapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaen-8-yl)-5-pyridin-3-ylphenyl]pyridine;8-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene
• SMILES: CC1(C)C2=C(c3ccccc3N(c3cc(-c4ccccc4)cc(-c4ccccn4)c3)c3ccccc32)c2ccccc21.CC1(C)C2=C(c3ccccc3N(c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c3ccccc32)c2ccccc21.[2H]c1c([2H])c([2H])c(N2c3ccccc3-c3sc4ccccc4c3-c3ccc(-c4cccc5cccnc45)cc32)c([2H])c1[2H].c1ccc(-c2cc(-c3ccc(N4c5ccccc5-c5oc6ccccc6c5-c5ccccc54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccn3)nc(N3c4ccccc4-c4sc5ccccc5c4-c4ccccc43)c2)cc1.c1ccc(-c2ccc3c(c2)-c2c(oc4ccccc24)-c2ccccc2C3c2cc(-c3cccnc3)cc(-c3cccnc3)c2)cc1
• InChI: InChI=1S/C43H28N2O.C42H27N3O.C40H30N2.C38H28N4.C36H23N3S.C35H22N2S/c1-2-10-28(11-3-1)29-18-19-36-39(25-29)42-38-16-6-7-17-40(38)46-43(42)37-15-5-4-14-35(37)41(36)34-23-32(30-12-8-20-44-26-30)22-33(24-34)31-13-9-21-45-27-31;1-3-13-28(14-4-1)35-27-36(44-42(43-35)30-15-5-2-6-16-30)29-23-25-31(26-24-29)45-37-20-10-7-17-32(37)40-34-19-9-12-22-39(34)46-41(40)33-18-8-11-21-38(33)45;1-40(2)34-19-9-6-16-31(34)38-32-17-7-10-21-36(32)42(37-22-11-8-18-33(37)39(38)40)30-25-28(27-14-4-3-5-15-27)24-29(26-30)35-20-12-13-23-41-35;1-38(2)30-22-12-9-19-27(30)33-28-20-10-13-23-31(28)42(32-24-14-11-21-29(32)34(33)38)37-40-35(25-15-5-3-6-16-25)39-36(41-37)26-17-7-4-8-18-26;1-2-12-24(13-3-1)25-22-30(29-17-10-11-21-37-29)38-34(23-25)39-31-18-7-4-14-26(31)35-28-16-6-9-20-33(28)40-36(35)27-15-5-8-19-32(27)39;1-2-12-25(13-3-1)37-30-17-6-4-14-28(30)35-33(29-15-5-7-18-32(29)38-35)27-20-19-24(22-31(27)37)26-16-8-10-23-11-9-21-36-34(23)26/h1-27,41H;1-27H;3-26H,1-2H3;3-24H,1-2H3;1-23H;1-22H/i;;;;;1D,2D,3D,12D,13D
• InChIKey: FQFOCDKTZGBDNJ-MLENQHASSA-N
• XLogP: 62.46
• TPSA: 184.27 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 19
• Heavy Atoms: 254
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3295.11
LogP ≤ 5	62.46
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 22,22-dimethyl-8-(3-phenyl-5-pyridin-2-ylphenyl)-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-22-oxa-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(4,6-diphenyl-1,3,5-triazin-2-yl)-22,22-dimethyl-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(2,3,4,5,6-pentadeuteriophenyl)-11-quinolin-8-yl-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaene;3-[3-(12-phenyl-22-oxapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaen-8-yl)-5-pyridin-3-ylphenyl]pyridine;8-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene?

The IUPAC name of 22,22-dimethyl-8-(3-phenyl-5-pyridin-2-ylphenyl)-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-22-oxa-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(4,6-diphenyl-1,3,5-triazin-2-yl)-22,22-dimethyl-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(2,3,4,5,6-pentadeuteriophenyl)-11-quinolin-8-yl-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaene;3-[3-(12-phenyl-22-oxapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaen-8-yl)-5-pyridin-3-ylphenyl]pyridine;8-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene (CID 158109301) is 22,22-dimethyl-8-(3-phenyl-5-pyridin-2-ylphenyl)-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-22-oxa-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(4,6-diphenyl-1,3,5-triazin-2-yl)-22,22-dimethyl-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(2,3,4,5,6-pentadeuteriophenyl)-11-quinolin-8-yl-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaene;3-[3-(12-phenyl-22-oxapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaen-8-yl)-5-pyridin-3-ylphenyl]pyridine;8-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene.

What is the SMILES notation for 22,22-dimethyl-8-(3-phenyl-5-pyridin-2-ylphenyl)-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-22-oxa-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(4,6-diphenyl-1,3,5-triazin-2-yl)-22,22-dimethyl-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(2,3,4,5,6-pentadeuteriophenyl)-11-quinolin-8-yl-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaene;3-[3-(12-phenyl-22-oxapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaen-8-yl)-5-pyridin-3-ylphenyl]pyridine;8-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene?

The canonical SMILES for 22,22-dimethyl-8-(3-phenyl-5-pyridin-2-ylphenyl)-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-22-oxa-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(4,6-diphenyl-1,3,5-triazin-2-yl)-22,22-dimethyl-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(2,3,4,5,6-pentadeuteriophenyl)-11-quinolin-8-yl-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaene;3-[3-(12-phenyl-22-oxapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaen-8-yl)-5-pyridin-3-ylphenyl]pyridine;8-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene is CC1(C)C2=C(c3ccccc3N(c3cc(-c4ccccc4)cc(-c4ccccn4)c3)c3ccccc32)c2ccccc21.CC1(C)C2=C(c3ccccc3N(c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c3ccccc32)c2ccccc21.[2H]c1c([2H])c([2H])c(N2c3ccccc3-c3sc4ccccc4c3-c3ccc(-c4cccc5cccnc45)cc32)c([2H])c1[2H].c1ccc(-c2cc(-c3ccc(N4c5ccccc5-c5oc6ccccc6c5-c5ccccc54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccn3)nc(N3c4ccccc4-c4sc5ccccc5c4-c4ccccc43)c2)cc1.c1ccc(-c2ccc3c(c2)-c2c(oc4ccccc24)-c2ccccc2C3c2cc(-c3cccnc3)cc(-c3cccnc3)c2)cc1.

What is the InChIKey of 22,22-dimethyl-8-(3-phenyl-5-pyridin-2-ylphenyl)-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-22-oxa-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(4,6-diphenyl-1,3,5-triazin-2-yl)-22,22-dimethyl-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(2,3,4,5,6-pentadeuteriophenyl)-11-quinolin-8-yl-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaene;3-[3-(12-phenyl-22-oxapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaen-8-yl)-5-pyridin-3-ylphenyl]pyridine;8-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene?

The InChIKey is FQFOCDKTZGBDNJ-MLENQHASSA-N. The full InChI is InChI=1S/C43H28N2O.C42H27N3O.C40H30N2.C38H28N4.C36H23N3S.C35H22N2S/c1-2-10-28(11-3-1)29-18-19-36-39(25-29)42-38-16-6-7-17-40(38)46-43(42)37-15-5-4-14-35(37)41(36)34-23-32(30-12-8-20-44-26-30)22-33(24-34)31-13-9-21-45-27-31;1-3-13-28(14-4-1)35-27-36(44-42(43-35)30-15-5-2-6-16-30)29-23-25-31(26-24-29)45-37-20-10-7-17-32(37)40-34-19-9-12-22-39(34)46-41(40)33-18-8-11-21-38(33)45;1-40(2)34-19-9-6-16-31(34)38-32-17-7-10-21-36(32)42(37-22-11-8-18-33(37)39(38)40)30-25-28(27-14-4-3-5-15-27)24-29(26-30)35-20-12-13-23-41-35;1-38(2)30-22-12-9-19-27(30)33-28-20-10-13-23-31(28)42(32-24-14-11-21-29(32)34(33)38)37-40-35(25-15-5-3-6-16-25)39-36(41-37)26-17-7-4-8-18-26;1-2-12-24(13-3-1)25-22-30(29-17-10-11-21-37-29)38-34(23-25)39-31-18-7-4-14-26(31)35-28-16-6-9-20-33(28)40-36(35)27-15-5-8-19-32(27)39;1-2-12-25(13-3-1)37-30-17-6-4-14-28(30)35-33(29-15-5-7-18-32(29)38-35)27-20-19-24(22-31(27)37)26-16-8-10-23-11-9-21-36-34(23)26/h1-27,41H;1-27H;3-26H,1-2H3;3-24H,1-2H3;1-23H;1-22H/i;;;;;1D,2D,3D,12D,13D.

What are the key properties of 22,22-dimethyl-8-(3-phenyl-5-pyridin-2-ylphenyl)-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-22-oxa-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(4,6-diphenyl-1,3,5-triazin-2-yl)-22,22-dimethyl-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(2,3,4,5,6-pentadeuteriophenyl)-11-quinolin-8-yl-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaene;3-[3-(12-phenyl-22-oxapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaen-8-yl)-5-pyridin-3-ylphenyl]pyridine;8-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene?

22,22-dimethyl-8-(3-phenyl-5-pyridin-2-ylphenyl)-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-22-oxa-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(4,6-diphenyl-1,3,5-triazin-2-yl)-22,22-dimethyl-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(2,3,4,5,6-pentadeuteriophenyl)-11-quinolin-8-yl-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaene;3-[3-(12-phenyl-22-oxapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaen-8-yl)-5-pyridin-3-ylphenyl]pyridine;8-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene has a molecular weight of 3295.11 g/mol, XLogP of 62.46, 19 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 22,22-dimethyl-8-(3-phenyl-5-pyridin-2-ylphenyl)-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-22-oxa-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(4,6-diphenyl-1,3,5-triazin-2-yl)-22,22-dimethyl-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene;8-(2,3,4,5,6-pentadeuteriophenyl)-11-quinolin-8-yl-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaene;3-[3-(12-phenyl-22-oxapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaen-8-yl)-5-pyridin-3-ylphenyl]pyridine;8-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-22-thia-8-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene is sourced from PubChem (CID 158109301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).