7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine

C185H149N7 — CID 165008737

IUPAC7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4c5ccc(C6CCCCC6)cc5n(-c5ccccc5)c4c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4c5ccc(C6CCCCC6)cc5n(-c5ccccc5)c4c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccc4c5ccc(C6CCCCC6)cc5n(-c5ccccc5)c4c3)cc21
InChIInChI=1S/C64H50N2.C64H52N2.C57H47N3/c1-63(2)55-25-13-9-21-47(55)51-34-30-44(38-59(51)63)65(46-32-36-54-53-33-29-42(41-17-5-3-6-18-41)37-61(53)66(62(54)40-46)43-19-7-4-8-20-43)45-31-35-52-50-24-12-16-28-58(50)64(60(52)39-45)56-26-14-10-22-48(56)49-23-11-15-27-57(49)64;1-63(2)57-29-17-15-27-51(57)53-36-32-48(40-59(53)63)65(49-33-37-54-52-28-16-18-30-58(52)64(60(54)41-49,45-21-9-4-10-22-45)46-23-11-5-12-24-46)50-34-38-56-55-35-31-44(43-19-7-3-8-20-43)39-61(55)66(62(56)42-50)47-25-13-6-14-26-47;1-57(2)51-24-14-12-22-45(51)46-31-27-43(36-52(46)57)58(42-29-33-54-50(35-42)47-23-13-15-25-53(47)59(54)40-18-8-4-9-19-40)44-28-32-49-48-30-26-39(38-16-6-3-7-17-38)34-55(48)60(56(49)37-44)41-20-10-5-11-21-41/h4,7-16,19-41H,3,5-6,17-18H2,1-2H3;4-6,9-18,21-43H,3,7-8,19-20H2,1-2H3;4-5,8-15,18-38H,3,6-7,16-17H2,1-2H3
InChIKeyJJDGZCXEWZVRKH-UHFFFAOYSA-N
MW2470.28 g/mol
LogP49.63
Rot. Bonds18

About 7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine

7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine (PubChem CID 165008737) has the molecular formula C185H149N7 and a molecular weight of 2470.28 g/mol. Its IUPAC name is 7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine.

Molecular Properties

Compound Name7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine
PubChem CID165008737
Molecular FormulaC185H149N7
Molecular Weight2470.28 g/mol
Exact Mass2468.19
IUPAC Name7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4c5ccc(C6CCCCC6)cc5n(-c5ccccc5)c4c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4c5ccc(C6CCCCC6)cc5n(-c5ccccc5)c4c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccc4c5ccc(C6CCCCC6)cc5n(-c5ccccc5)c4c3)cc21
InChIInChI=1S/C64H50N2.C64H52N2.C57H47N3/c1-63(2)55-25-13-9-21-47(55)51-34-30-44(38-59(51)63)65(46-32-36-54-53-33-29-42(41-17-5-3-6-18-41)37-61(53)66(62(54)40-46)43-19-7-4-8-20-43)45-31-35-52-50-24-12-16-28-58(50)64(60(52)39-45)56-26-14-10-22-48(56)49-23-11-15-27-57(49)64;1-63(2)57-29-17-15-27-51(57)53-36-32-48(40-59(53)63)65(49-33-37-54-52-28-16-18-30-58(52)64(60(54)41-49,45-21-9-4-10-22-45)46-23-11-5-12-24-46)50-34-38-56-55-35-31-44(43-19-7-3-8-20-43)39-61(55)66(62(56)42-50)47-25-13-6-14-26-47;1-57(2)51-24-14-12-22-45(51)46-31-27-43(36-52(46)57)58(42-29-33-54-50(35-42)47-23-13-15-25-53(47)59(54)40-18-8-4-9-19-40)44-28-32-49-48-30-26-39(38-16-6-3-7-17-38)34-55(48)60(56(49)37-44)41-20-10-5-11-21-41/h4,7-16,19-41H,3,5-6,17-18H2,1-2H3;4-6,9-18,21-43H,3,7-8,19-20H2,1-2H3;4-5,8-15,18-38H,3,6-7,16-17H2,1-2H3
InChIKeyJJDGZCXEWZVRKH-UHFFFAOYSA-N
XLogP49.63
TPSA29.44 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds18
Heavy Atoms192
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002470.28
LogP ≤ 549.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine?
The IUPAC name of 7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine (CID 165008737) is 7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine.
What is the SMILES notation for 7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine?
The canonical SMILES for 7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4c5ccc(C6CCCCC6)cc5n(-c5ccccc5)c4c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4c5ccc(C6CCCCC6)cc5n(-c5ccccc5)c4c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccc4c5ccc(C6CCCCC6)cc5n(-c5ccccc5)c4c3)cc21.
What is the InChIKey of 7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine?
The InChIKey is JJDGZCXEWZVRKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H50N2.C64H52N2.C57H47N3/c1-63(2)55-25-13-9-21-47(55)51-34-30-44(38-59(51)63)65(46-32-36-54-53-33-29-42(41-17-5-3-6-18-41)37-61(53)66(62(54)40-46)43-19-7-4-8-20-43)45-31-35-52-50-24-12-16-28-58(50)64(60(52)39-45)56-26-14-10-22-48(56)49-23-11-15-27-57(49)64;1-63(2)57-29-17-15-27-51(57)53-36-32-48(40-59(53)63)65(49-33-37-54-52-28-16-18-30-58(52)64(60(54)41-49,45-21-9-4-10-22-45)46-23-11-5-12-24-46)50-34-38-56-55-35-31-44(43-19-7-3-8-20-43)39-61(55)66(62(56)42-50)47-25-13-6-14-26-47;1-57(2)51-24-14-12-22-45(51)46-31-27-43(36-52(46)57)58(42-29-33-54-50(35-42)47-23-13-15-25-53(47)59(54)40-18-8-4-9-19-40)44-28-32-49-48-30-26-39(38-16-6-3-7-17-38)34-55(48)60(56(49)37-44)41-20-10-5-11-21-41/h4,7-16,19-41H,3,5-6,17-18H2,1-2H3;4-6,9-18,21-43H,3,7-8,19-20H2,1-2H3;4-5,8-15,18-38H,3,6-7,16-17H2,1-2H3.
What are the key properties of 7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine?
7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine has a molecular weight of 2470.28 g/mol, XLogP of 49.63, 18 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine is sourced from PubChem (CID 165008737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).