9-[9-(4-dibenzofuran-2-ylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;16-[9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene

C279H165N27O5S2 — CID 159832583

About 9-[9-(4-dibenzofuran-2-ylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;16-[9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene

9-[9-(4-dibenzofuran-2-ylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;16-[9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene (PubChem CID 159832583) has the molecular formula C279H165N27O5S2 and a molecular weight of 4039.71 g/mol. Its IUPAC name is 9-[9-(4-dibenzofuran-2-ylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;16-[9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene.

Molecular Properties

• Compound Name: 9-[9-(4-dibenzofuran-2-ylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;16-[9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene
• PubChem CID: 159832583
• Molecular Formula: C279H165N27O5S2
• Molecular Weight: 4039.71 g/mol
• Exact Mass: 4036.29
• IUPAC Name: 9-[9-(4-dibenzofuran-2-ylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;16-[9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene
• SMILES: c1ccc(-c2ccc(-c3nc(-n4c5ccccc5c5cc(-c6ccc7c(c6)Oc6cccc8c9ccccc9n-7c68)ccc54)nc4ccccc34)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5cc6c7c(c5)c5ccccc5n7-c5ccccc5S6)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)Oc5cccc7c8ccccc8n-6c57)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)Sc5cccc7c8ccccc8n-6c57)ccc43)n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4cc(-c5cc6c7c(c5)c5ccccc5n7-c5ccccc5O6)ccc43)nc3ccccc23)cc1.c1ccc2c(c1)Oc1ccc(-c3ccc4c(c3)c3ccccc3n4-c3nc(-c4ccc5oc6ccccc6c5c4)c4ccccc4n3)c3c4ccccc4n-2c13
• InChI: InChI=1S/C50H28N4O2.C50H30N4O.C45H27N5O.2C45H27N5S.C44H26N4O/c1-5-15-38-34(13-1)48(30-22-25-44-37(28-30)33-12-4-9-19-43(33)55-44)52-50(51-38)54-39-16-6-2-11-32(39)36-27-29(21-24-41(36)54)31-23-26-46-49-47(31)35-14-3-7-17-40(35)53(49)42-18-8-10-20-45(42)56-46;1-2-11-31(12-3-1)32-21-23-33(24-22-32)48-39-15-4-7-17-41(39)51-50(52-48)54-43-19-9-6-14-37(43)40-29-34(25-27-44(40)54)35-26-28-45-47(30-35)55-46-20-10-16-38-36-13-5-8-18-42(36)53(45)49(38)46;1-3-12-28(13-4-1)43-46-44(29-14-5-2-6-15-29)48-45(47-43)50-37-20-10-8-17-33(37)35-26-30(22-24-38(35)50)31-23-25-39-41(27-31)51-40-21-11-18-34-32-16-7-9-19-36(32)49(39)42(34)40;1-3-13-28(14-4-1)43-46-44(29-15-5-2-6-16-29)48-45(47-43)50-37-20-10-7-17-32(37)34-25-30(23-24-38(34)50)31-26-35-33-18-8-9-19-36(33)49-39-21-11-12-22-40(39)51-41(27-31)42(35)49;1-3-12-28(13-4-1)43-46-44(29-14-5-2-6-15-29)48-45(47-43)50-37-20-10-8-17-33(37)35-26-30(22-24-38(35)50)31-23-25-39-41(27-31)51-40-21-11-18-34-32-16-7-9-19-36(32)49(39)42(34)40;1-2-12-27(13-3-1)42-32-16-4-7-17-35(32)45-44(46-42)48-37-19-9-5-14-30(37)33-24-28(22-23-38(33)48)29-25-34-31-15-6-8-18-36(31)47-39-20-10-11-21-40(39)49-41(26-29)43(34)47/h1-28H;1-30H;3*1-27H;1-26H
• InChIKey: NNQNHWSYNAFDKF-UHFFFAOYSA-N
• XLogP: 71.59
• TPSA: 302.57 Ų
• H-Bond Acceptors: 34
• Rotatable Bonds: 22
• Heavy Atoms: 313
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4039.71
LogP ≤ 5	71.59
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of 9-[9-(4-dibenzofuran-2-ylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;16-[9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene?

The IUPAC name of 9-[9-(4-dibenzofuran-2-ylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;16-[9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene (CID 159832583) is 9-[9-(4-dibenzofuran-2-ylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;16-[9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene.

What is the SMILES notation for 9-[9-(4-dibenzofuran-2-ylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;16-[9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene?

The canonical SMILES for 9-[9-(4-dibenzofuran-2-ylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;16-[9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene is c1ccc(-c2ccc(-c3nc(-n4c5ccccc5c5cc(-c6ccc7c(c6)Oc6cccc8c9ccccc9n-7c68)ccc54)nc4ccccc34)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5cc6c7c(c5)c5ccccc5n7-c5ccccc5S6)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)Oc5cccc7c8ccccc8n-6c57)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)Sc5cccc7c8ccccc8n-6c57)ccc43)n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4cc(-c5cc6c7c(c5)c5ccccc5n7-c5ccccc5O6)ccc43)nc3ccccc23)cc1.c1ccc2c(c1)Oc1ccc(-c3ccc4c(c3)c3ccccc3n4-c3nc(-c4ccc5oc6ccccc6c5c4)c4ccccc4n3)c3c4ccccc4n-2c13.

What is the InChIKey of 9-[9-(4-dibenzofuran-2-ylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;16-[9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene?

The InChIKey is NNQNHWSYNAFDKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H28N4O2.C50H30N4O.C45H27N5O.2C45H27N5S.C44H26N4O/c1-5-15-38-34(13-1)48(30-22-25-44-37(28-30)33-12-4-9-19-43(33)55-44)52-50(51-38)54-39-16-6-2-11-32(39)36-27-29(21-24-41(36)54)31-23-26-46-49-47(31)35-14-3-7-17-40(35)53(49)42-18-8-10-20-45(42)56-46;1-2-11-31(12-3-1)32-21-23-33(24-22-32)48-39-15-4-7-17-41(39)51-50(52-48)54-43-19-9-6-14-37(43)40-29-34(25-27-44(40)54)35-26-28-45-47(30-35)55-46-20-10-16-38-36-13-5-8-18-42(36)53(45)49(38)46;1-3-12-28(13-4-1)43-46-44(29-14-5-2-6-15-29)48-45(47-43)50-37-20-10-8-17-33(37)35-26-30(22-24-38(35)50)31-23-25-39-41(27-31)51-40-21-11-18-34-32-16-7-9-19-36(32)49(39)42(34)40;1-3-13-28(14-4-1)43-46-44(29-15-5-2-6-16-29)48-45(47-43)50-37-20-10-7-17-32(37)34-25-30(23-24-38(34)50)31-26-35-33-18-8-9-19-36(33)49-39-21-11-12-22-40(39)51-41(27-31)42(35)49;1-3-12-28(13-4-1)43-46-44(29-14-5-2-6-15-29)48-45(47-43)50-37-20-10-8-17-33(37)35-26-30(22-24-38(35)50)31-23-25-39-41(27-31)51-40-21-11-18-34-32-16-7-9-19-36(32)49(39)42(34)40;1-2-12-27(13-3-1)42-32-16-4-7-17-35(32)45-44(46-42)48-37-19-9-5-14-30(37)33-24-28(22-23-38(33)48)29-25-34-31-15-6-8-18-36(31)47-39-20-10-11-21-40(39)49-41(26-29)43(34)47/h1-28H;1-30H;3*1-27H;1-26H.

What are the key properties of 9-[9-(4-dibenzofuran-2-ylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;16-[9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene?

9-[9-(4-dibenzofuran-2-ylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;16-[9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene has a molecular weight of 4039.71 g/mol, XLogP of 71.59, 22 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[9-(4-dibenzofuran-2-ylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene;16-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-13-thia-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;16-[9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14(19),15,17-nonaene;10-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene is sourced from PubChem (CID 159832583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).