11-[3-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(4-diphenylphosphorylphenyl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenylquinazolin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene

C292H176N17O7PS — CID 163754547

About 11-[3-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(4-diphenylphosphorylphenyl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenylquinazolin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene

11-[3-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(4-diphenylphosphorylphenyl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenylquinazolin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene (PubChem CID 163754547) has the molecular formula C292H176N17O7PS and a molecular weight of 4097.77 g/mol. Its IUPAC name is 11-[3-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(4-diphenylphosphorylphenyl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenylquinazolin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene.

Molecular Properties

• Compound Name: 11-[3-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(4-diphenylphosphorylphenyl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenylquinazolin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene
• PubChem CID: 163754547
• Molecular Formula: C292H176N17O7PS
• Molecular Weight: 4097.77 g/mol
• Exact Mass: 4094.34
• IUPAC Name: 11-[3-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(4-diphenylphosphorylphenyl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenylquinazolin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene
• SMILES: O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cccc(-c3nc4cc5ccccc5cc4c4oc5ccccc5c34)c2)cc1.c1cc(-c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)cc(-c2nc3cc4ccccc4cc3c3oc4ccccc4c23)c1.c1ccc(-c2ccc3ccc4ccc(-c5cccc(-c6nc7cc8ccccc8cc7c7oc8ccccc8c67)c5)nc4c3n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc(-c5nc6cc7ccccc7cc6c6oc7ccccc7c56)c4)cc3)c3ccccc3n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc(-c5nc6cc7ccccc7cc6c6oc7ccccc7c56)c4)cc3)c3sc4ccccc4c3n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc(-c5nc6cc7ccccc7cc6c6oc7ccccc7c56)c4)cc3)cc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1
• InChI: InChI=1S/C59H36N4O.C55H33N3O.C47H27N3OS.C45H27N3O.C43H25N3O.C43H28NO2P/c1-2-14-39(15-3-1)59-61-50(36-51(62-59)43-19-13-21-45(33-43)63-53-25-9-6-22-46(53)47-23-7-10-26-54(47)63)38-30-28-37(29-31-38)40-18-12-20-44(32-40)57-56-48-24-8-11-27-55(48)64-58(56)49-34-41-16-4-5-17-42(41)35-52(49)60-57;1-2-15-36-32-47-46(31-35(36)14-1)55-53(45-22-7-12-27-52(45)59-55)54(56-47)37-17-13-16-34(28-37)38-29-39(57-48-23-8-3-18-41(48)42-19-4-9-24-49(42)57)33-40(30-38)58-50-25-10-5-20-43(50)44-21-6-11-26-51(44)58;1-2-11-30(12-3-1)47-49-43(46-44(50-47)36-18-7-9-20-40(36)52-46)29-23-21-28(22-24-29)31-15-10-16-34(25-31)42-41-35-17-6-8-19-39(35)51-45(41)37-26-32-13-4-5-14-33(32)27-38(37)48-42;1-2-11-30(12-3-1)45-47-38-19-8-6-17-35(38)42(48-45)29-23-21-28(22-24-29)31-15-10-16-34(25-31)43-41-36-18-7-9-20-40(36)49-44(41)37-26-32-13-4-5-14-33(32)27-39(37)46-43;1-2-9-26(10-3-1)35-21-19-27-17-18-28-20-22-36(45-42(28)41(27)44-35)31-13-8-14-32(23-31)40-39-33-15-6-7-16-38(33)47-43(39)34-24-29-11-4-5-12-30(29)25-37(34)46-40;45-47(34-16-3-1-4-17-34,35-18-5-2-6-19-35)36-24-22-29(23-25-36)30-14-11-15-33(26-30)42-41-37-20-9-10-21-40(37)46-43(41)38-27-31-12-7-8-13-32(31)28-39(38)44-42/h1-36H;1-33H;1-27H;1-27H;1-25H;1-28H
• InChIKey: LSXIGPWHPLELPP-UHFFFAOYSA-N
• XLogP: 76.98
• TPSA: 291.16 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 26
• Heavy Atoms: 318
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4097.77
LogP ≤ 5	76.98
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of 11-[3-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(4-diphenylphosphorylphenyl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenylquinazolin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene?

The IUPAC name of 11-[3-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(4-diphenylphosphorylphenyl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenylquinazolin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene (CID 163754547) is 11-[3-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(4-diphenylphosphorylphenyl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenylquinazolin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene.

What is the SMILES notation for 11-[3-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(4-diphenylphosphorylphenyl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenylquinazolin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene?

The canonical SMILES for 11-[3-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(4-diphenylphosphorylphenyl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenylquinazolin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene is O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cccc(-c3nc4cc5ccccc5cc4c4oc5ccccc5c34)c2)cc1.c1cc(-c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)cc(-c2nc3cc4ccccc4cc3c3oc4ccccc4c23)c1.c1ccc(-c2ccc3ccc4ccc(-c5cccc(-c6nc7cc8ccccc8cc7c7oc8ccccc8c67)c5)nc4c3n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc(-c5nc6cc7ccccc7cc6c6oc7ccccc7c56)c4)cc3)c3ccccc3n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc(-c5nc6cc7ccccc7cc6c6oc7ccccc7c56)c4)cc3)c3sc4ccccc4c3n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc(-c5nc6cc7ccccc7cc6c6oc7ccccc7c56)c4)cc3)cc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.

What is the InChIKey of 11-[3-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(4-diphenylphosphorylphenyl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenylquinazolin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene?

The InChIKey is LSXIGPWHPLELPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H36N4O.C55H33N3O.C47H27N3OS.C45H27N3O.C43H25N3O.C43H28NO2P/c1-2-14-39(15-3-1)59-61-50(36-51(62-59)43-19-13-21-45(33-43)63-53-25-9-6-22-46(53)47-23-7-10-26-54(47)63)38-30-28-37(29-31-38)40-18-12-20-44(32-40)57-56-48-24-8-11-27-55(48)64-58(56)49-34-41-16-4-5-17-42(41)35-52(49)60-57;1-2-15-36-32-47-46(31-35(36)14-1)55-53(45-22-7-12-27-52(45)59-55)54(56-47)37-17-13-16-34(28-37)38-29-39(57-48-23-8-3-18-41(48)42-19-4-9-24-49(42)57)33-40(30-38)58-50-25-10-5-20-43(50)44-21-6-11-26-51(44)58;1-2-11-30(12-3-1)47-49-43(46-44(50-47)36-18-7-9-20-40(36)52-46)29-23-21-28(22-24-29)31-15-10-16-34(25-31)42-41-35-17-6-8-19-39(35)51-45(41)37-26-32-13-4-5-14-33(32)27-38(37)48-42;1-2-11-30(12-3-1)45-47-38-19-8-6-17-35(38)42(48-45)29-23-21-28(22-24-29)31-15-10-16-34(25-31)43-41-36-18-7-9-20-40(36)49-44(41)37-26-32-13-4-5-14-33(32)27-39(37)46-43;1-2-9-26(10-3-1)35-21-19-27-17-18-28-20-22-36(45-42(28)41(27)44-35)31-13-8-14-32(23-31)40-39-33-15-6-7-16-38(33)47-43(39)34-24-29-11-4-5-12-30(29)25-37(34)46-40;45-47(34-16-3-1-4-17-34,35-18-5-2-6-19-35)36-24-22-29(23-25-36)30-14-11-15-33(26-30)42-41-37-20-9-10-21-40(37)46-43(41)38-27-31-12-7-8-13-32(31)28-39(38)44-42/h1-36H;1-33H;1-27H;1-27H;1-25H;1-28H.

What are the key properties of 11-[3-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(4-diphenylphosphorylphenyl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenylquinazolin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene?

11-[3-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(4-diphenylphosphorylphenyl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenylquinazolin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene has a molecular weight of 4097.77 g/mol, XLogP of 76.98, 26 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 11-[3-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(4-diphenylphosphorylphenyl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene;11-[3-[4-(2-phenylquinazolin-4-yl)phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene is sourced from PubChem (CID 163754547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).