N-(4-dibenzofuran-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;7-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]carbazole

C232H145N15O6 — CID 164974326

IUPACN-(4-dibenzofuran-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;7-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]carbazole
SMILESCC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc4oc5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5c4c3)cccc21.c1ccc(-c2ccc(N(c3ccc4oc5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5c4c3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc2)cc1.c1ccc(-c2nc(-c3cccc4oc5ccc(-n6c7ccccc7c7cc8c(cc76)oc6ccccc68)cc5c34)nc3ccccc23)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5ccc(N(c6ccc(-c7cccc8c7oc7ccccc78)cc6)c6cccc7c6-c6ccccc6C76c7ccccc7-c7ccccc76)cc5c34)n2)cc1
InChIInChI=1S/C70H42N4O2.C64H40N4O.C54H38N4O.C44H25N3O2/c1-3-18-44(19-4-1)67-71-68(45-20-5-2-6-21-45)73-69(72-67)54-28-16-35-63-64(54)55-42-47(40-41-62(55)75-63)74(46-38-36-43(37-39-46)48-26-15-27-52-51-24-10-14-34-61(51)76-66(48)52)60-33-17-32-59-65(60)53-25-9-13-31-58(53)70(59)56-29-11-7-22-49(56)50-23-8-12-30-57(50)70;1-4-18-41(19-5-1)42-34-36-45(37-35-42)68(56-32-17-31-55-60(56)49-26-12-15-30-54(49)64(55)52-28-13-10-24-47(52)48-25-11-14-29-53(48)64)46-38-39-57-51(40-46)59-50(27-16-33-58(59)69-57)63-66-61(43-20-6-2-7-21-43)65-62(67-63)44-22-8-3-9-23-44;1-54(2)44-24-13-12-22-41(44)50-45(54)25-15-26-46(50)58(39-30-28-36(29-31-39)35-16-6-3-7-17-35)40-32-33-47-43(34-40)49-42(23-14-27-48(49)59-47)53-56-51(37-18-8-4-9-19-37)55-52(57-53)38-20-10-5-11-21-38;1-2-11-26(12-3-1)43-30-15-4-7-17-35(30)45-44(46-43)31-16-10-20-40-42(31)34-23-27(21-22-39(34)48-40)47-36-18-8-5-13-28(36)32-24-33-29-14-6-9-19-38(29)49-41(33)25-37(32)47/h1-42H;1-40H;3-34H,1-2H3;1-25H
InChIKeyDOHQEOWJHHSODL-UHFFFAOYSA-N
MW3238.81 g/mol
LogP60.48
Rot. Bonds24

About N-(4-dibenzofuran-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;7-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]carbazole

N-(4-dibenzofuran-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;7-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]carbazole (PubChem CID 164974326) has the molecular formula C232H145N15O6 and a molecular weight of 3238.81 g/mol. Its IUPAC name is N-(4-dibenzofuran-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;7-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]carbazole.

Molecular Properties

Compound NameN-(4-dibenzofuran-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;7-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]carbazole
PubChem CID164974326
Molecular FormulaC232H145N15O6
Molecular Weight3238.81 g/mol
Exact Mass3236.15
IUPAC NameN-(4-dibenzofuran-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;7-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]carbazole
SMILESCC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc4oc5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5c4c3)cccc21.c1ccc(-c2ccc(N(c3ccc4oc5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5c4c3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc2)cc1.c1ccc(-c2nc(-c3cccc4oc5ccc(-n6c7ccccc7c7cc8c(cc76)oc6ccccc68)cc5c34)nc3ccccc23)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5ccc(N(c6ccc(-c7cccc8c7oc7ccccc78)cc6)c6cccc7c6-c6ccccc6C76c7ccccc7-c7ccccc76)cc5c34)n2)cc1
InChIInChI=1S/C70H42N4O2.C64H40N4O.C54H38N4O.C44H25N3O2/c1-3-18-44(19-4-1)67-71-68(45-20-5-2-6-21-45)73-69(72-67)54-28-16-35-63-64(54)55-42-47(40-41-62(55)75-63)74(46-38-36-43(37-39-46)48-26-15-27-52-51-24-10-14-34-61(51)76-66(48)52)60-33-17-32-59-65(60)53-25-9-13-31-58(53)70(59)56-29-11-7-22-49(56)50-23-8-12-30-57(50)70;1-4-18-41(19-5-1)42-34-36-45(37-35-42)68(56-32-17-31-55-60(56)49-26-12-15-30-54(49)64(55)52-28-13-10-24-47(52)48-25-11-14-29-53(48)64)46-38-39-57-51(40-46)59-50(27-16-33-58(59)69-57)63-66-61(43-20-6-2-7-21-43)65-62(67-63)44-22-8-3-9-23-44;1-54(2)44-24-13-12-22-41(44)50-45(54)25-15-26-46(50)58(39-30-28-36(29-31-39)35-16-6-3-7-17-35)40-32-33-47-43(34-40)49-42(23-14-27-48(49)59-47)53-56-51(37-18-8-4-9-19-37)55-52(57-53)38-20-10-5-11-21-38;1-2-11-26(12-3-1)43-30-15-4-7-17-35(30)45-44(46-43)31-16-10-20-40-42(31)34-23-27(21-22-39(34)48-40)47-36-18-8-5-13-28(36)32-24-33-29-14-6-9-19-38(29)49-41(33)25-37(32)47/h1-42H;1-40H;3-34H,1-2H3;1-25H
InChIKeyDOHQEOWJHHSODL-UHFFFAOYSA-N
XLogP60.48
TPSA235.28 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds24
Heavy Atoms253
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003238.81
LogP ≤ 560.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Analyze N-(4-dibenzofuran-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;7-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzofuran-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;7-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]carbazole?
The IUPAC name of N-(4-dibenzofuran-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;7-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]carbazole (CID 164974326) is N-(4-dibenzofuran-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;7-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]carbazole.
What is the SMILES notation for N-(4-dibenzofuran-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;7-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]carbazole?
The canonical SMILES for N-(4-dibenzofuran-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;7-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]carbazole is CC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc4oc5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5c4c3)cccc21.c1ccc(-c2ccc(N(c3ccc4oc5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5c4c3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc2)cc1.c1ccc(-c2nc(-c3cccc4oc5ccc(-n6c7ccccc7c7cc8c(cc76)oc6ccccc68)cc5c34)nc3ccccc23)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5ccc(N(c6ccc(-c7cccc8c7oc7ccccc78)cc6)c6cccc7c6-c6ccccc6C76c7ccccc7-c7ccccc76)cc5c34)n2)cc1.
What is the InChIKey of N-(4-dibenzofuran-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;7-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]carbazole?
The InChIKey is DOHQEOWJHHSODL-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H42N4O2.C64H40N4O.C54H38N4O.C44H25N3O2/c1-3-18-44(19-4-1)67-71-68(45-20-5-2-6-21-45)73-69(72-67)54-28-16-35-63-64(54)55-42-47(40-41-62(55)75-63)74(46-38-36-43(37-39-46)48-26-15-27-52-51-24-10-14-34-61(51)76-66(48)52)60-33-17-32-59-65(60)53-25-9-13-31-58(53)70(59)56-29-11-7-22-49(56)50-23-8-12-30-57(50)70;1-4-18-41(19-5-1)42-34-36-45(37-35-42)68(56-32-17-31-55-60(56)49-26-12-15-30-54(49)64(55)52-28-13-10-24-47(52)48-25-11-14-29-53(48)64)46-38-39-57-51(40-46)59-50(27-16-33-58(59)69-57)63-66-61(43-20-6-2-7-21-43)65-62(67-63)44-22-8-3-9-23-44;1-54(2)44-24-13-12-22-41(44)50-45(54)25-15-26-46(50)58(39-30-28-36(29-31-39)35-16-6-3-7-17-35)40-32-33-47-43(34-40)49-42(23-14-27-48(49)59-47)53-56-51(37-18-8-4-9-19-37)55-52(57-53)38-20-10-5-11-21-38;1-2-11-26(12-3-1)43-30-15-4-7-17-35(30)45-44(46-43)31-16-10-20-40-42(31)34-23-27(21-22-39(34)48-40)47-36-18-8-5-13-28(36)32-24-33-29-14-6-9-19-38(29)49-41(33)25-37(32)47/h1-42H;1-40H;3-34H,1-2H3;1-25H.
What are the key properties of N-(4-dibenzofuran-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;7-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]carbazole?
N-(4-dibenzofuran-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;7-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]carbazole has a molecular weight of 3238.81 g/mol, XLogP of 60.48, 24 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dibenzofuran-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;7-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]carbazole is sourced from PubChem (CID 164974326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).