2-[5-(9,9-dimethylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[7,7-dimethyl-5-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[5-(9,9-diphenylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole

C200H132N6O3 — CID 159407034

IUPAC2-[5-(9,9-dimethylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[7,7-dimethyl-5-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[5-(9,9-diphenylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6oc7cc8c(cc7c6c5)c5ccccc5n8-c5ccccc5)ccc4n(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3cc21.CC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6oc7cc8c(cc7c6c5)c5ccccc5n8-c5ccccc5)ccc4n(-c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)c3cc21.CC1(C)c2ccccc2-c2ccc(-n3c4ccc(-c5ccc6oc7cc8c(cc7c6c5)c5ccccc5n8-c5ccccc5)cc4c4cc5c(cc43)C(C)(C)c3ccccc3-5)cc21
InChIInChI=1S/C70H44N2O.C70H46N2O.C60H42N2O/c1-69(2)57-23-11-6-21-48(57)51-37-54-52-34-41(42-29-33-67-55(35-42)56-38-53-50-22-10-15-27-63(50)71(43-16-4-3-5-17-43)66(53)40-68(56)73-67)28-32-64(52)72(65(54)39-61(51)69)44-30-31-49-47-20-9-14-26-60(47)70(62(49)36-44)58-24-12-7-18-45(58)46-19-8-13-25-59(46)70;1-69(2)59-27-15-12-25-50(59)53-39-56-54-36-43(44-31-35-67-57(37-44)58-40-55-52-26-14-17-29-63(52)71(47-22-10-5-11-23-47)66(55)42-68(58)73-67)30-34-64(54)72(65(56)41-61(53)69)48-32-33-51-49-24-13-16-28-60(49)70(62(51)38-48,45-18-6-3-7-19-45)46-20-8-4-9-21-46;1-59(2)49-19-11-8-16-39(49)41-25-24-38(30-51(41)59)62-54-26-22-35(28-44(54)46-31-43-40-17-9-12-20-50(40)60(3,4)52(43)33-55(46)62)36-23-27-57-47(29-36)48-32-45-42-18-10-13-21-53(42)61(37-14-6-5-7-15-37)56(45)34-58(48)63-57/h3-40H,1-2H3;3-42H,1-2H3;5-34H,1-4H3
InChIKeyLOCAOBCSZGVDIN-UHFFFAOYSA-N
MW2667.29 g/mol
LogP52.27
Rot. Bonds11

About 2-[5-(9,9-dimethylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[7,7-dimethyl-5-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[5-(9,9-diphenylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole

2-[5-(9,9-dimethylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[7,7-dimethyl-5-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[5-(9,9-diphenylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole (PubChem CID 159407034) has the molecular formula C200H132N6O3 and a molecular weight of 2667.29 g/mol. Its IUPAC name is 2-[5-(9,9-dimethylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[7,7-dimethyl-5-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[5-(9,9-diphenylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole.

Molecular Properties

Compound Name2-[5-(9,9-dimethylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[7,7-dimethyl-5-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[5-(9,9-diphenylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole
PubChem CID159407034
Molecular FormulaC200H132N6O3
Molecular Weight2667.29 g/mol
Exact Mass2665.04
IUPAC Name2-[5-(9,9-dimethylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[7,7-dimethyl-5-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[5-(9,9-diphenylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6oc7cc8c(cc7c6c5)c5ccccc5n8-c5ccccc5)ccc4n(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3cc21.CC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6oc7cc8c(cc7c6c5)c5ccccc5n8-c5ccccc5)ccc4n(-c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)c3cc21.CC1(C)c2ccccc2-c2ccc(-n3c4ccc(-c5ccc6oc7cc8c(cc7c6c5)c5ccccc5n8-c5ccccc5)cc4c4cc5c(cc43)C(C)(C)c3ccccc3-5)cc21
InChIInChI=1S/C70H44N2O.C70H46N2O.C60H42N2O/c1-69(2)57-23-11-6-21-48(57)51-37-54-52-34-41(42-29-33-67-55(35-42)56-38-53-50-22-10-15-27-63(50)71(43-16-4-3-5-17-43)66(53)40-68(56)73-67)28-32-64(52)72(65(54)39-61(51)69)44-30-31-49-47-20-9-14-26-60(47)70(62(49)36-44)58-24-12-7-18-45(58)46-19-8-13-25-59(46)70;1-69(2)59-27-15-12-25-50(59)53-39-56-54-36-43(44-31-35-67-57(37-44)58-40-55-52-26-14-17-29-63(52)71(47-22-10-5-11-23-47)66(55)42-68(58)73-67)30-34-64(54)72(65(56)41-61(53)69)48-32-33-51-49-24-13-16-28-60(49)70(62(51)38-48,45-18-6-3-7-19-45)46-20-8-4-9-21-46;1-59(2)49-19-11-8-16-39(49)41-25-24-38(30-51(41)59)62-54-26-22-35(28-44(54)46-31-43-40-17-9-12-20-50(40)60(3,4)52(43)33-55(46)62)36-23-27-57-47(29-36)48-32-45-42-18-10-13-21-53(42)61(37-14-6-5-7-15-37)56(45)34-58(48)63-57/h3-40H,1-2H3;3-42H,1-2H3;5-34H,1-4H3
InChIKeyLOCAOBCSZGVDIN-UHFFFAOYSA-N
XLogP52.27
TPSA69.00 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds11
Heavy Atoms209
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002667.29
LogP ≤ 552.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 2-[5-(9,9-dimethylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[7,7-dimethyl-5-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[5-(9,9-diphenylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(9,9-dimethylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[7,7-dimethyl-5-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[5-(9,9-diphenylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole?
The IUPAC name of 2-[5-(9,9-dimethylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[7,7-dimethyl-5-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[5-(9,9-diphenylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole (CID 159407034) is 2-[5-(9,9-dimethylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[7,7-dimethyl-5-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[5-(9,9-diphenylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole.
What is the SMILES notation for 2-[5-(9,9-dimethylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[7,7-dimethyl-5-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[5-(9,9-diphenylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole?
The canonical SMILES for 2-[5-(9,9-dimethylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[7,7-dimethyl-5-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[5-(9,9-diphenylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole is CC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6oc7cc8c(cc7c6c5)c5ccccc5n8-c5ccccc5)ccc4n(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3cc21.CC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6oc7cc8c(cc7c6c5)c5ccccc5n8-c5ccccc5)ccc4n(-c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)c3cc21.CC1(C)c2ccccc2-c2ccc(-n3c4ccc(-c5ccc6oc7cc8c(cc7c6c5)c5ccccc5n8-c5ccccc5)cc4c4cc5c(cc43)C(C)(C)c3ccccc3-5)cc21.
What is the InChIKey of 2-[5-(9,9-dimethylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[7,7-dimethyl-5-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[5-(9,9-diphenylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole?
The InChIKey is LOCAOBCSZGVDIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H44N2O.C70H46N2O.C60H42N2O/c1-69(2)57-23-11-6-21-48(57)51-37-54-52-34-41(42-29-33-67-55(35-42)56-38-53-50-22-10-15-27-63(50)71(43-16-4-3-5-17-43)66(53)40-68(56)73-67)28-32-64(52)72(65(54)39-61(51)69)44-30-31-49-47-20-9-14-26-60(47)70(62(49)36-44)58-24-12-7-18-45(58)46-19-8-13-25-59(46)70;1-69(2)59-27-15-12-25-50(59)53-39-56-54-36-43(44-31-35-67-57(37-44)58-40-55-52-26-14-17-29-63(52)71(47-22-10-5-11-23-47)66(55)42-68(58)73-67)30-34-64(54)72(65(56)41-61(53)69)48-32-33-51-49-24-13-16-28-60(49)70(62(51)38-48,45-18-6-3-7-19-45)46-20-8-4-9-21-46;1-59(2)49-19-11-8-16-39(49)41-25-24-38(30-51(41)59)62-54-26-22-35(28-44(54)46-31-43-40-17-9-12-20-50(40)60(3,4)52(43)33-55(46)62)36-23-27-57-47(29-36)48-32-45-42-18-10-13-21-53(42)61(37-14-6-5-7-15-37)56(45)34-58(48)63-57/h3-40H,1-2H3;3-42H,1-2H3;5-34H,1-4H3.
What are the key properties of 2-[5-(9,9-dimethylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[7,7-dimethyl-5-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[5-(9,9-diphenylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole?
2-[5-(9,9-dimethylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[7,7-dimethyl-5-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[5-(9,9-diphenylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole has a molecular weight of 2667.29 g/mol, XLogP of 52.27, 11 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(9,9-dimethylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[7,7-dimethyl-5-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[5-(9,9-diphenylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole is sourced from PubChem (CID 159407034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).