N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(2-naphthalen-2-ylphenyl)-9-phenyl-N-(2-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine

C236H168N8 — CID 163655086

About N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(2-naphthalen-2-ylphenyl)-9-phenyl-N-(2-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine

N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(2-naphthalen-2-ylphenyl)-9-phenyl-N-(2-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine (PubChem CID 163655086) has the molecular formula C236H168N8 and a molecular weight of 3116.00 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(2-naphthalen-2-ylphenyl)-9-phenyl-N-(2-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine.

Molecular Properties

• Compound Name: N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(2-naphthalen-2-ylphenyl)-9-phenyl-N-(2-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine
• PubChem CID: 163655086
• Molecular Formula: C236H168N8
• Molecular Weight: 3116.00 g/mol
• Exact Mass: 3113.34
• IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(2-naphthalen-2-ylphenyl)-9-phenyl-N-(2-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine
• SMILES: CC1(C)c2ccccc2-c2cc(N(c3cccc(-c4ccc5c(c4)C4(Cc6ccccc6C4)c4ccccc4-5)c3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)ccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)C4(Cc6ccccc6C4)c4ccccc4-5)cc3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc21.c1ccc(-n2c3ccccc3c3ccc(N(c4cccc(-c5ccc6c(c5)C5(Cc7ccccc7C5)c5ccccc5-6)c4)c4ccc5ccccc5c4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(N(c4ccccc4-c4ccc5c(c4)C4(Cc6ccccc6C4)c4ccccc4-5)c4ccccc4-c4ccc5ccccc5c4)cc32)cc1
• InChI: InChI=1S/C61H42N2.2C60H44N2.C55H38N2/c1-2-20-47(21-3-1)62-59-29-15-11-25-53(59)54-35-33-48(38-60(54)62)63(57-27-13-9-22-49(57)43-31-30-41-16-4-5-17-42(41)36-43)58-28-14-10-23-50(58)44-32-34-52-51-24-8-12-26-55(51)61(56(52)37-44)39-45-18-6-7-19-46(45)40-61;1-59(2)53-24-11-8-22-48(53)52-35-45(29-32-54(52)59)61(46-28-31-51-50-23-10-13-26-57(50)62(58(51)36-46)43-18-4-3-5-19-43)44-20-14-17-39(33-44)40-27-30-49-47-21-9-12-25-55(47)60(56(49)34-40)37-41-15-6-7-16-42(41)38-60;1-59(2)53-21-11-8-18-47(53)49-32-29-45(35-55(49)59)61(46-30-33-52-51-20-10-13-23-57(51)62(58(52)36-46)43-16-4-3-5-17-43)44-27-24-39(25-28-44)40-26-31-50-48-19-9-12-22-54(48)60(56(50)34-40)37-41-14-6-7-15-42(41)38-60;1-2-18-43(19-3-1)57-53-24-11-9-22-49(53)50-30-28-46(34-54(50)57)56(45-27-25-37-13-4-5-14-38(37)31-45)44-20-12-17-39(32-44)40-26-29-48-47-21-8-10-23-51(47)55(52(48)33-40)35-41-15-6-7-16-42(41)36-55/h1-38H,39-40H2;2*3-36H,37-38H2,1-2H3;1-34H,35-36H2
• InChIKey: IPNKGAQGOUDVFR-UHFFFAOYSA-N
• XLogP: 60.53
• TPSA: 32.68 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 21
• Heavy Atoms: 244
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3116.00
LogP ≤ 5	60.53
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(2-naphthalen-2-ylphenyl)-9-phenyl-N-(2-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine?

The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(2-naphthalen-2-ylphenyl)-9-phenyl-N-(2-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine (CID 163655086) is N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(2-naphthalen-2-ylphenyl)-9-phenyl-N-(2-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine.

What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(2-naphthalen-2-ylphenyl)-9-phenyl-N-(2-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine?

The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(2-naphthalen-2-ylphenyl)-9-phenyl-N-(2-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine is CC1(C)c2ccccc2-c2cc(N(c3cccc(-c4ccc5c(c4)C4(Cc6ccccc6C4)c4ccccc4-5)c3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)ccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)C4(Cc6ccccc6C4)c4ccccc4-5)cc3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc21.c1ccc(-n2c3ccccc3c3ccc(N(c4cccc(-c5ccc6c(c5)C5(Cc7ccccc7C5)c5ccccc5-6)c4)c4ccc5ccccc5c4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(N(c4ccccc4-c4ccc5c(c4)C4(Cc6ccccc6C4)c4ccccc4-5)c4ccccc4-c4ccc5ccccc5c4)cc32)cc1.

What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(2-naphthalen-2-ylphenyl)-9-phenyl-N-(2-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine?

The InChIKey is IPNKGAQGOUDVFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H42N2.2C60H44N2.C55H38N2/c1-2-20-47(21-3-1)62-59-29-15-11-25-53(59)54-35-33-48(38-60(54)62)63(57-27-13-9-22-49(57)43-31-30-41-16-4-5-17-42(41)36-43)58-28-14-10-23-50(58)44-32-34-52-51-24-8-12-26-55(51)61(56(52)37-44)39-45-18-6-7-19-46(45)40-61;1-59(2)53-24-11-8-22-48(53)52-35-45(29-32-54(52)59)61(46-28-31-51-50-23-10-13-26-57(50)62(58(51)36-46)43-18-4-3-5-19-43)44-20-14-17-39(33-44)40-27-30-49-47-21-9-12-25-55(47)60(56(49)34-40)37-41-15-6-7-16-42(41)38-60;1-59(2)53-21-11-8-18-47(53)49-32-29-45(35-55(49)59)61(46-30-33-52-51-20-10-13-23-57(51)62(58(52)36-46)43-16-4-3-5-17-43)44-27-24-39(25-28-44)40-26-31-50-48-19-9-12-22-54(48)60(56(50)34-40)37-41-14-6-7-15-42(41)38-60;1-2-18-43(19-3-1)57-53-24-11-9-22-49(53)50-30-28-46(34-54(50)57)56(45-27-25-37-13-4-5-14-38(37)31-45)44-20-12-17-39(32-44)40-26-29-48-47-21-8-10-23-51(47)55(52(48)33-40)35-41-15-6-7-16-42(41)36-55/h1-38H,39-40H2;2*3-36H,37-38H2,1-2H3;1-34H,35-36H2.

What are the key properties of N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(2-naphthalen-2-ylphenyl)-9-phenyl-N-(2-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine?

N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(2-naphthalen-2-ylphenyl)-9-phenyl-N-(2-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine has a molecular weight of 3116.00 g/mol, XLogP of 60.53, 21 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-(2-naphthalen-2-ylphenyl)-9-phenyl-N-(2-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-(3-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylphenyl)carbazol-2-amine is sourced from PubChem (CID 163655086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).