9-dibenzofuran-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-dibenzothiophen-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-1-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-2-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(9-phenylcarbazol-3-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(6-phenyldibenzofuran-4-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene

C330H201N25O2S — CID 162092656

About 9-dibenzofuran-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-dibenzothiophen-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-1-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-2-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(9-phenylcarbazol-3-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(6-phenyldibenzofuran-4-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene

9-dibenzofuran-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-dibenzothiophen-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-1-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-2-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(9-phenylcarbazol-3-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(6-phenyldibenzofuran-4-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene (PubChem CID 162092656) has the molecular formula C330H201N25O2S and a molecular weight of 4580.48 g/mol. Its IUPAC name is 9-dibenzofuran-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-dibenzothiophen-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-1-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-2-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(9-phenylcarbazol-3-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(6-phenyldibenzofuran-4-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene.

Molecular Properties

• Compound Name: 9-dibenzofuran-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-dibenzothiophen-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-1-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-2-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(9-phenylcarbazol-3-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(6-phenyldibenzofuran-4-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
• PubChem CID: 162092656
• Molecular Formula: C330H201N25O2S
• Molecular Weight: 4580.48 g/mol
• Exact Mass: 4576.61
• IUPAC Name: 9-dibenzofuran-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-dibenzothiophen-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-1-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-2-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(9-phenylcarbazol-3-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(6-phenyldibenzofuran-4-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
• SMILES: CC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4c5c6ccccc6n(-c6cccc(-c7cnc8c9ccccc9c9ccccc9c8n7)c6)c5ccc43)cc21.CC1(C)c2ccccc2-c2cccc(-n3c4ccccc4c4c5c6ccccc6n(-c6cccc(-c7cnc8c9ccccc9c9ccccc9c8n7)c6)c5ccc43)c21.c1cc(-c2cnc3c4ccccc4c4ccccc4c3n2)cc(-n2c3ccccc3c3c4c5ccccc5n(-c5ccc6oc7ccccc7c6c5)c4ccc32)c1.c1cc(-c2cnc3c4ccccc4c4ccccc4c3n2)cc(-n2c3ccccc3c3c4c5ccccc5n(-c5ccc6sc7ccccc7c6c5)c4ccc32)c1.c1ccc(-c2cccc3c2oc2c(-n4c5ccccc5c5c6c7ccccc7n(-c7cccc(-c8cnc9c%10ccccc%10c%10ccccc%10c9n8)c7)c6ccc54)cccc23)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5c6c7ccccc7n(-c7cccc(-c8cnc9c%10ccccc%10c%10ccccc%10c9n8)c7)c6ccc54)ccc32)cc1
• InChI: InChI=1S/C58H35N5.C58H34N4O.2C55H36N4.C52H30N4O.C52H30N4S/c1-2-16-37(17-3-1)61-49-26-11-8-21-42(49)47-34-39(29-30-52(47)61)63-51-28-13-10-25-46(51)56-54(63)32-31-53-55(56)45-24-9-12-27-50(45)62(53)38-18-14-15-36(33-38)48-35-59-57-43-22-6-4-19-40(43)41-20-5-7-23-44(41)58(57)60-48;1-2-15-35(16-3-1)38-25-13-26-43-44-27-14-30-52(58(44)63-57(38)43)62-49-29-11-9-24-46(49)54-51(62)32-31-50-53(54)45-23-8-10-28-48(45)61(50)37-18-12-17-36(33-37)47-34-59-55-41-21-6-4-19-39(41)40-20-5-7-22-42(40)56(55)60-47;1-55(2)43-25-10-7-19-37(43)38-24-14-28-49(52(38)55)59-46-27-12-9-23-42(46)51-48(59)30-29-47-50(51)41-22-8-11-26-45(41)58(47)34-16-13-15-33(31-34)44-32-56-53-39-20-5-3-17-35(39)36-18-4-6-21-40(36)54(53)57-44;1-55(2)44-23-10-7-18-38(44)39-27-26-35(31-45(39)55)59-48-25-12-9-22-43(48)52-50(59)29-28-49-51(52)42-21-8-11-24-47(42)58(49)34-15-13-14-33(30-34)46-32-56-53-40-19-5-3-16-36(40)37-17-4-6-20-41(37)54(53)57-46;2*1-3-17-37-34(14-1)35-15-2-4-18-38(35)52-51(37)53-30-42(54-52)31-12-11-13-32(28-31)55-43-21-8-5-19-39(43)49-45(55)25-26-46-50(49)40-20-6-9-22-44(40)56(46)33-24-27-48-41(29-33)36-16-7-10-23-47(36)57-48/h1-35H;1-34H;2*3-32H,1-2H3;2*1-30H
• InChIKey: ZDVBDQDQRPQGGY-UHFFFAOYSA-N
• XLogP: 86.33
• TPSA: 245.05 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 20
• Heavy Atoms: 358
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4580.48
LogP ≤ 5	86.33
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of 9-dibenzofuran-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-dibenzothiophen-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-1-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-2-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(9-phenylcarbazol-3-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(6-phenyldibenzofuran-4-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene?

The IUPAC name of 9-dibenzofuran-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-dibenzothiophen-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-1-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-2-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(9-phenylcarbazol-3-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(6-phenyldibenzofuran-4-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene (CID 162092656) is 9-dibenzofuran-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-dibenzothiophen-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-1-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-2-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(9-phenylcarbazol-3-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(6-phenyldibenzofuran-4-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene.

What is the SMILES notation for 9-dibenzofuran-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-dibenzothiophen-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-1-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-2-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(9-phenylcarbazol-3-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(6-phenyldibenzofuran-4-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene?

The canonical SMILES for 9-dibenzofuran-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-dibenzothiophen-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-1-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-2-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(9-phenylcarbazol-3-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(6-phenyldibenzofuran-4-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene is CC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4c5c6ccccc6n(-c6cccc(-c7cnc8c9ccccc9c9ccccc9c8n7)c6)c5ccc43)cc21.CC1(C)c2ccccc2-c2cccc(-n3c4ccccc4c4c5c6ccccc6n(-c6cccc(-c7cnc8c9ccccc9c9ccccc9c8n7)c6)c5ccc43)c21.c1cc(-c2cnc3c4ccccc4c4ccccc4c3n2)cc(-n2c3ccccc3c3c4c5ccccc5n(-c5ccc6oc7ccccc7c6c5)c4ccc32)c1.c1cc(-c2cnc3c4ccccc4c4ccccc4c3n2)cc(-n2c3ccccc3c3c4c5ccccc5n(-c5ccc6sc7ccccc7c6c5)c4ccc32)c1.c1ccc(-c2cccc3c2oc2c(-n4c5ccccc5c5c6c7ccccc7n(-c7cccc(-c8cnc9c%10ccccc%10c%10ccccc%10c9n8)c7)c6ccc54)cccc23)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5c6c7ccccc7n(-c7cccc(-c8cnc9c%10ccccc%10c%10ccccc%10c9n8)c7)c6ccc54)ccc32)cc1.

What is the InChIKey of 9-dibenzofuran-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-dibenzothiophen-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-1-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-2-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(9-phenylcarbazol-3-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(6-phenyldibenzofuran-4-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene?

The InChIKey is ZDVBDQDQRPQGGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H35N5.C58H34N4O.2C55H36N4.C52H30N4O.C52H30N4S/c1-2-16-37(17-3-1)61-49-26-11-8-21-42(49)47-34-39(29-30-52(47)61)63-51-28-13-10-25-46(51)56-54(63)32-31-53-55(56)45-24-9-12-27-50(45)62(53)38-18-14-15-36(33-38)48-35-59-57-43-22-6-4-19-40(43)41-20-5-7-23-44(41)58(57)60-48;1-2-15-35(16-3-1)38-25-13-26-43-44-27-14-30-52(58(44)63-57(38)43)62-49-29-11-9-24-46(49)54-51(62)32-31-50-53(54)45-23-8-10-28-48(45)61(50)37-18-12-17-36(33-37)47-34-59-55-41-21-6-4-19-39(41)40-20-5-7-22-42(40)56(55)60-47;1-55(2)43-25-10-7-19-37(43)38-24-14-28-49(52(38)55)59-46-27-12-9-23-42(46)51-48(59)30-29-47-50(51)41-22-8-11-26-45(41)58(47)34-16-13-15-33(31-34)44-32-56-53-39-20-5-3-17-35(39)36-18-4-6-21-40(36)54(53)57-44;1-55(2)44-23-10-7-18-38(44)39-27-26-35(31-45(39)55)59-48-25-12-9-22-43(48)52-50(59)29-28-49-51(52)42-21-8-11-24-47(42)58(49)34-15-13-14-33(30-34)46-32-56-53-40-19-5-3-16-36(40)37-17-4-6-20-41(37)54(53)57-46;2*1-3-17-37-34(14-1)35-15-2-4-18-38(35)52-51(37)53-30-42(54-52)31-12-11-13-32(28-31)55-43-21-8-5-19-39(43)49-45(55)25-26-46-50(49)40-20-6-9-22-44(40)56(46)33-24-27-48-41(29-33)36-16-7-10-23-47(36)57-48/h1-35H;1-34H;2*3-32H,1-2H3;2*1-30H.

What are the key properties of 9-dibenzofuran-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-dibenzothiophen-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-1-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-2-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(9-phenylcarbazol-3-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(6-phenyldibenzofuran-4-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene?

9-dibenzofuran-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-dibenzothiophen-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-1-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-2-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(9-phenylcarbazol-3-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(6-phenyldibenzofuran-4-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene has a molecular weight of 4580.48 g/mol, XLogP of 86.33, 20 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 9-dibenzofuran-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-dibenzothiophen-2-yl-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-1-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-2-yl)-14-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(9-phenylcarbazol-3-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-14-(6-phenyldibenzofuran-4-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene is sourced from PubChem (CID 162092656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).