8-(5-dibenzofuran-2-ylpyrido[4,3-b]indol-8-yl)-4,12-bis(5-phenyl-3-pyridinyl)-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[8-[2-[4,6-dimethyl-8-(2-methyl-5-phenyl-1,3-thiazol-4-yl)dibenzothiophen-2-yl]phenyl]-4,6-dimethyldibenzothiophen-2-yl]-2-methyl-5-phenyl-1,3-thiazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-1,3,6-tris(3-pyrimidin-2-ylphenyl)carbazole;5-phenyl-8-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[3-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]pyrido[3,2-b]indole

C313H200N28O4S4 — CID 162081462

About 8-(5-dibenzofuran-2-ylpyrido[4,3-b]indol-8-yl)-4,12-bis(5-phenyl-3-pyridinyl)-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[8-[2-[4,6-dimethyl-8-(2-methyl-5-phenyl-1,3-thiazol-4-yl)dibenzothiophen-2-yl]phenyl]-4,6-dimethyldibenzothiophen-2-yl]-2-methyl-5-phenyl-1,3-thiazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-1,3,6-tris(3-pyrimidin-2-ylphenyl)carbazole;5-phenyl-8-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[3-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]pyrido[3,2-b]indole

8-(5-dibenzofuran-2-ylpyrido[4,3-b]indol-8-yl)-4,12-bis(5-phenyl-3-pyridinyl)-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[8-[2-[4,6-dimethyl-8-(2-methyl-5-phenyl-1,3-thiazol-4-yl)dibenzothiophen-2-yl]phenyl]-4,6-dimethyldibenzothiophen-2-yl]-2-methyl-5-phenyl-1,3-thiazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-1,3,6-tris(3-pyrimidin-2-ylphenyl)carbazole;5-phenyl-8-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[3-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]pyrido[3,2-b]indole (PubChem CID 162081462) has the molecular formula C313H200N28O4S4 and a molecular weight of 4545.50 g/mol. Its IUPAC name is 8-(5-dibenzofuran-2-ylpyrido[4,3-b]indol-8-yl)-4,12-bis(5-phenyl-3-pyridinyl)-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[8-[2-[4,6-dimethyl-8-(2-methyl-5-phenyl-1,3-thiazol-4-yl)dibenzothiophen-2-yl]phenyl]-4,6-dimethyldibenzothiophen-2-yl]-2-methyl-5-phenyl-1,3-thiazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-1,3,6-tris(3-pyrimidin-2-ylphenyl)carbazole;5-phenyl-8-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[3-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]pyrido[3,2-b]indole.

Molecular Properties

• Compound Name: 8-(5-dibenzofuran-2-ylpyrido[4,3-b]indol-8-yl)-4,12-bis(5-phenyl-3-pyridinyl)-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[8-[2-[4,6-dimethyl-8-(2-methyl-5-phenyl-1,3-thiazol-4-yl)dibenzothiophen-2-yl]phenyl]-4,6-dimethyldibenzothiophen-2-yl]-2-methyl-5-phenyl-1,3-thiazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-1,3,6-tris(3-pyrimidin-2-ylphenyl)carbazole;5-phenyl-8-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[3-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]pyrido[3,2-b]indole
• PubChem CID: 162081462
• Molecular Formula: C313H200N28O4S4
• Molecular Weight: 4545.50 g/mol
• Exact Mass: 4541.52
• IUPAC Name: 8-(5-dibenzofuran-2-ylpyrido[4,3-b]indol-8-yl)-4,12-bis(5-phenyl-3-pyridinyl)-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[8-[2-[4,6-dimethyl-8-(2-methyl-5-phenyl-1,3-thiazol-4-yl)dibenzothiophen-2-yl]phenyl]-4,6-dimethyldibenzothiophen-2-yl]-2-methyl-5-phenyl-1,3-thiazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-1,3,6-tris(3-pyrimidin-2-ylphenyl)carbazole;5-phenyl-8-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[3-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]pyrido[3,2-b]indole
• SMILES: Cc1nc(-c2cc(C)c3sc4c(C)cc(-c5ccccc5-c5cc(C)c6sc7c(C)cc(-c8nc(C)sc8-c8ccccc8)cc7c6c5)cc4c3c2)c(-c2ccccc2)s1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(Cc3ccc(-n4c5ccc(-c6cccc(-c7ncccn7)c6)cc5c5cc(-c6cccc(-c7ncccn7)c6)cc(-c6cccc(-c7ncccn7)c6)c54)cc3)cc2)cc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2ncccc2n3-c2ccc3oc4ccc(-c5cccc(-c6ccc7oc8ccc(-n9c%10ccc(-c%11ccccc%11-c%11ccccn%11)cc%10c%10ncccc%109)cc8c7c6)c5)cc4c3c2)nc1.c1ccc(-c2cncc(-c3ccc4c(n3)c3nc(-c5cncc(-c6ccccc6)c5)ccc3n4-c3ccc4c(c3)c3cnccc3n4-c3ccc4oc5ccccc5c4c3)c2)cc1.c1ccc(-n2c3ccc(-c4ccc5oc6ccc(-n7c8ccc(-c9ccccc9-c9ccccn9)cc8c8ncccc87)cc6c5c4)cc3c3ncccc32)cc1
• InChI: InChI=1S/C79H52N8.C74H44N6O2.C55H33N7O.C54H40N2S4.C51H31N5O/c1-3-13-54(14-4-1)58-27-34-73-69(47-58)70-48-59(55-15-5-2-6-16-55)28-35-74(70)86(73)66-30-23-52(24-31-66)43-53-25-32-67(33-26-53)87-75-36-29-60(56-17-7-20-62(44-56)77-80-37-10-38-81-77)49-71(75)72-51-65(57-18-8-21-63(45-57)78-82-39-11-40-83-78)50-68(76(72)87)61-19-9-22-64(46-61)79-84-41-12-42-85-79;1-3-16-55(63-18-5-7-34-75-63)53(14-1)49-22-28-65-61(41-49)73-67(20-10-36-77-73)79(65)51-26-32-71-59(43-51)57-39-47(24-30-69(57)81-71)45-12-9-13-46(38-45)48-25-31-70-58(40-48)60-44-52(27-33-72(60)82-70)80-66-29-23-50(42-62(66)74-68(80)21-11-37-78-74)54-15-2-4-17-56(54)64-19-6-8-35-76-64;1-3-9-34(10-4-1)36-25-38(31-57-29-36)46-17-20-50-54(59-46)55-51(21-18-47(60-55)39-26-37(30-58-32-39)35-11-5-2-6-12-35)62(50)40-15-19-48-43(27-40)45-33-56-24-23-49(45)61(48)41-16-22-53-44(28-41)42-13-7-8-14-52(42)63-53;1-29-21-37(25-43-45-27-39(23-31(3)51(45)59-49(29)43)47-53(57-33(5)55-47)35-15-9-7-10-16-35)41-19-13-14-20-42(41)38-22-30(2)50-44(26-38)46-28-40(24-32(4)52(46)60-50)48-54(58-34(6)56-48)36-17-11-8-12-18-36;1-2-10-35(11-3-1)55-44-21-17-32(29-41(44)50-46(55)15-8-26-53-50)33-19-23-48-39(28-33)40-31-36(20-24-49(40)57-48)56-45-22-18-34(30-42(45)51-47(56)16-9-27-54-51)37-12-4-5-13-38(37)43-14-6-7-25-52-43/h1-42,44-51H,43H2;1-44H;1-33H;7-28H,1-6H3;1-31H
• InChIKey: ZCJZGUIARKUPQR-UHFFFAOYSA-N
• XLogP: 82.02
• TPSA: 349.80 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 37
• Heavy Atoms: 349
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4545.50
LogP ≤ 5	82.02
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 8-(5-dibenzofuran-2-ylpyrido[4,3-b]indol-8-yl)-4,12-bis(5-phenyl-3-pyridinyl)-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[8-[2-[4,6-dimethyl-8-(2-methyl-5-phenyl-1,3-thiazol-4-yl)dibenzothiophen-2-yl]phenyl]-4,6-dimethyldibenzothiophen-2-yl]-2-methyl-5-phenyl-1,3-thiazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-1,3,6-tris(3-pyrimidin-2-ylphenyl)carbazole;5-phenyl-8-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[3-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]pyrido[3,2-b]indole?

The IUPAC name of 8-(5-dibenzofuran-2-ylpyrido[4,3-b]indol-8-yl)-4,12-bis(5-phenyl-3-pyridinyl)-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[8-[2-[4,6-dimethyl-8-(2-methyl-5-phenyl-1,3-thiazol-4-yl)dibenzothiophen-2-yl]phenyl]-4,6-dimethyldibenzothiophen-2-yl]-2-methyl-5-phenyl-1,3-thiazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-1,3,6-tris(3-pyrimidin-2-ylphenyl)carbazole;5-phenyl-8-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[3-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]pyrido[3,2-b]indole (CID 162081462) is 8-(5-dibenzofuran-2-ylpyrido[4,3-b]indol-8-yl)-4,12-bis(5-phenyl-3-pyridinyl)-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[8-[2-[4,6-dimethyl-8-(2-methyl-5-phenyl-1,3-thiazol-4-yl)dibenzothiophen-2-yl]phenyl]-4,6-dimethyldibenzothiophen-2-yl]-2-methyl-5-phenyl-1,3-thiazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-1,3,6-tris(3-pyrimidin-2-ylphenyl)carbazole;5-phenyl-8-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[3-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]pyrido[3,2-b]indole.

What is the SMILES notation for 8-(5-dibenzofuran-2-ylpyrido[4,3-b]indol-8-yl)-4,12-bis(5-phenyl-3-pyridinyl)-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[8-[2-[4,6-dimethyl-8-(2-methyl-5-phenyl-1,3-thiazol-4-yl)dibenzothiophen-2-yl]phenyl]-4,6-dimethyldibenzothiophen-2-yl]-2-methyl-5-phenyl-1,3-thiazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-1,3,6-tris(3-pyrimidin-2-ylphenyl)carbazole;5-phenyl-8-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[3-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]pyrido[3,2-b]indole?

The canonical SMILES for 8-(5-dibenzofuran-2-ylpyrido[4,3-b]indol-8-yl)-4,12-bis(5-phenyl-3-pyridinyl)-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[8-[2-[4,6-dimethyl-8-(2-methyl-5-phenyl-1,3-thiazol-4-yl)dibenzothiophen-2-yl]phenyl]-4,6-dimethyldibenzothiophen-2-yl]-2-methyl-5-phenyl-1,3-thiazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-1,3,6-tris(3-pyrimidin-2-ylphenyl)carbazole;5-phenyl-8-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[3-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]pyrido[3,2-b]indole is Cc1nc(-c2cc(C)c3sc4c(C)cc(-c5ccccc5-c5cc(C)c6sc7c(C)cc(-c8nc(C)sc8-c8ccccc8)cc7c6c5)cc4c3c2)c(-c2ccccc2)s1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(Cc3ccc(-n4c5ccc(-c6cccc(-c7ncccn7)c6)cc5c5cc(-c6cccc(-c7ncccn7)c6)cc(-c6cccc(-c7ncccn7)c6)c54)cc3)cc2)cc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2ncccc2n3-c2ccc3oc4ccc(-c5cccc(-c6ccc7oc8ccc(-n9c%10ccc(-c%11ccccc%11-c%11ccccn%11)cc%10c%10ncccc%109)cc8c7c6)c5)cc4c3c2)nc1.c1ccc(-c2cncc(-c3ccc4c(n3)c3nc(-c5cncc(-c6ccccc6)c5)ccc3n4-c3ccc4c(c3)c3cnccc3n4-c3ccc4oc5ccccc5c4c3)c2)cc1.c1ccc(-n2c3ccc(-c4ccc5oc6ccc(-n7c8ccc(-c9ccccc9-c9ccccn9)cc8c8ncccc87)cc6c5c4)cc3c3ncccc32)cc1.

What is the InChIKey of 8-(5-dibenzofuran-2-ylpyrido[4,3-b]indol-8-yl)-4,12-bis(5-phenyl-3-pyridinyl)-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[8-[2-[4,6-dimethyl-8-(2-methyl-5-phenyl-1,3-thiazol-4-yl)dibenzothiophen-2-yl]phenyl]-4,6-dimethyldibenzothiophen-2-yl]-2-methyl-5-phenyl-1,3-thiazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-1,3,6-tris(3-pyrimidin-2-ylphenyl)carbazole;5-phenyl-8-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[3-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]pyrido[3,2-b]indole?

The InChIKey is ZCJZGUIARKUPQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C79H52N8.C74H44N6O2.C55H33N7O.C54H40N2S4.C51H31N5O/c1-3-13-54(14-4-1)58-27-34-73-69(47-58)70-48-59(55-15-5-2-6-16-55)28-35-74(70)86(73)66-30-23-52(24-31-66)43-53-25-32-67(33-26-53)87-75-36-29-60(56-17-7-20-62(44-56)77-80-37-10-38-81-77)49-71(75)72-51-65(57-18-8-21-63(45-57)78-82-39-11-40-83-78)50-68(76(72)87)61-19-9-22-64(46-61)79-84-41-12-42-85-79;1-3-16-55(63-18-5-7-34-75-63)53(14-1)49-22-28-65-61(41-49)73-67(20-10-36-77-73)79(65)51-26-32-71-59(43-51)57-39-47(24-30-69(57)81-71)45-12-9-13-46(38-45)48-25-31-70-58(40-48)60-44-52(27-33-72(60)82-70)80-66-29-23-50(42-62(66)74-68(80)21-11-37-78-74)54-15-2-4-17-56(54)64-19-6-8-35-76-64;1-3-9-34(10-4-1)36-25-38(31-57-29-36)46-17-20-50-54(59-46)55-51(21-18-47(60-55)39-26-37(30-58-32-39)35-11-5-2-6-12-35)62(50)40-15-19-48-43(27-40)45-33-56-24-23-49(45)61(48)41-16-22-53-44(28-41)42-13-7-8-14-52(42)63-53;1-29-21-37(25-43-45-27-39(23-31(3)51(45)59-49(29)43)47-53(57-33(5)55-47)35-15-9-7-10-16-35)41-19-13-14-20-42(41)38-22-30(2)50-44(26-38)46-28-40(24-32(4)52(46)60-50)48-54(58-34(6)56-48)36-17-11-8-12-18-36;1-2-10-35(11-3-1)55-44-21-17-32(29-41(44)50-46(55)15-8-26-53-50)33-19-23-48-39(28-33)40-31-36(20-24-49(40)57-48)56-45-22-18-34(30-42(45)51-47(56)16-9-27-54-51)37-12-4-5-13-38(37)43-14-6-7-25-52-43/h1-42,44-51H,43H2;1-44H;1-33H;7-28H,1-6H3;1-31H.

What are the key properties of 8-(5-dibenzofuran-2-ylpyrido[4,3-b]indol-8-yl)-4,12-bis(5-phenyl-3-pyridinyl)-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[8-[2-[4,6-dimethyl-8-(2-methyl-5-phenyl-1,3-thiazol-4-yl)dibenzothiophen-2-yl]phenyl]-4,6-dimethyldibenzothiophen-2-yl]-2-methyl-5-phenyl-1,3-thiazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-1,3,6-tris(3-pyrimidin-2-ylphenyl)carbazole;5-phenyl-8-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[3-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]pyrido[3,2-b]indole?

8-(5-dibenzofuran-2-ylpyrido[4,3-b]indol-8-yl)-4,12-bis(5-phenyl-3-pyridinyl)-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[8-[2-[4,6-dimethyl-8-(2-methyl-5-phenyl-1,3-thiazol-4-yl)dibenzothiophen-2-yl]phenyl]-4,6-dimethyldibenzothiophen-2-yl]-2-methyl-5-phenyl-1,3-thiazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-1,3,6-tris(3-pyrimidin-2-ylphenyl)carbazole;5-phenyl-8-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[3-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]pyrido[3,2-b]indole has a molecular weight of 4545.50 g/mol, XLogP of 82.02, 37 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 8-(5-dibenzofuran-2-ylpyrido[4,3-b]indol-8-yl)-4,12-bis(5-phenyl-3-pyridinyl)-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[8-[2-[4,6-dimethyl-8-(2-methyl-5-phenyl-1,3-thiazol-4-yl)dibenzothiophen-2-yl]phenyl]-4,6-dimethyldibenzothiophen-2-yl]-2-methyl-5-phenyl-1,3-thiazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-1,3,6-tris(3-pyrimidin-2-ylphenyl)carbazole;5-phenyl-8-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[3-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]pyrido[3,2-b]indole is sourced from PubChem (CID 162081462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).