N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N-(2-fluorophenyl)aniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylphenanthren-9-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylpyren-1-amine

C274H191F3N10 — CID 159566421

About N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N-(2-fluorophenyl)aniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylphenanthren-9-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylpyren-1-amine

N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N-(2-fluorophenyl)aniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylphenanthren-9-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylpyren-1-amine (PubChem CID 159566421) has the molecular formula C274H191F3N10 and a molecular weight of 3680.61 g/mol. Its IUPAC name is N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N-(2-fluorophenyl)aniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylphenanthren-9-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylpyren-1-amine.

Molecular Properties

• Compound Name: N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N-(2-fluorophenyl)aniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylphenanthren-9-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylpyren-1-amine
• PubChem CID: 159566421
• Molecular Formula: C274H191F3N10
• Molecular Weight: 3680.61 g/mol
• Exact Mass: 3677.52
• IUPAC Name: N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N-(2-fluorophenyl)aniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylphenanthren-9-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylpyren-1-amine
• SMILES: CC1(C)c2cc(C#Cc3ccc(N(c4ccccc4)c4c(F)cc(-c5ccccc5)cc4-c4ccccc4)cc3)ccc2-c2ccc3c4ccccc4n(-c4ccccc4)c3c21.CC1(C)c2cc(C#Cc3ccc(N(c4ccccc4)c4cc5ccccc5c5ccccc45)cc3)ccc2-c2ccc3c4ccccc4n(-c4ccccc4)c3c21.CC1(C)c2cc(C#Cc3ccc(N(c4ccccc4)c4ccc5ccc6cccc7ccc4c5c67)cc3)ccc2-c2ccc3c4ccccc4n(-c4ccccc4)c3c21.CC1(C)c2cc(C#Cc3ccc(N(c4ccccc4F)c4ccccc4F)cc3)ccc2-c2ccc3c4ccccc4n(-c4ccccc4)c3c21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(C#Cc4ccc5c(c4)C(C)(C)c4c-5ccc5c6ccccc6n(-c6ccccc6)c45)cc3)cc21
• InChI: InChI=1S/C59H41FN2.C57H38N2.C56H42N2.C55H38N2.C47H32F2N2/c1-59(2)53-37-41(31-34-48(53)50-35-36-51-49-25-15-16-26-55(49)62(58(51)56(50)59)46-23-13-6-14-24-46)28-27-40-29-32-47(33-30-40)61(45-21-11-5-12-22-45)57-52(43-19-9-4-10-20-43)38-44(39-54(57)60)42-17-7-3-8-18-42;1-57(2)50-36-38(24-31-45(50)47-33-34-48-46-18-9-10-19-51(46)59(56(48)55(47)57)43-16-7-4-8-17-43)21-20-37-22-29-44(30-23-37)58(42-14-5-3-6-15-42)52-35-28-41-26-25-39-12-11-13-40-27-32-49(52)54(41)53(39)40;1-55(2)49-21-13-11-19-43(49)44-32-30-42(36-51(44)55)57(39-15-7-5-8-16-39)41-28-25-37(26-29-41)23-24-38-27-31-45-47-33-34-48-46-20-12-14-22-52(46)58(40-17-9-6-10-18-40)54(48)53(47)56(3,4)50(45)35-38;1-55(2)50-35-38(29-32-45(50)48-33-34-49-47-23-13-14-24-51(47)57(54(49)53(48)55)41-18-7-4-8-19-41)26-25-37-27-30-42(31-28-37)56(40-16-5-3-6-17-40)52-36-39-15-9-10-20-43(39)44-21-11-12-22-46(44)52;1-47(2)39-30-32(21-20-31-22-25-34(26-23-31)50(43-18-10-7-15-40(43)48)44-19-11-8-16-41(44)49)24-27-35(39)37-28-29-38-36-14-6-9-17-42(36)51(46(38)45(37)47)33-12-4-3-5-13-33/h3-26,29-39H,1-2H3;3-19,22-36H,1-2H3;5-22,25-36H,1-4H3;3-24,27-36H,1-2H3;3-19,22-30H,1-2H3
• InChIKey: MHGHFSKGRZLNOI-UHFFFAOYSA-N
• XLogP: 71.06
• TPSA: 40.85 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 22
• Heavy Atoms: 287
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3680.61
LogP ≤ 5	71.06
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N-(2-fluorophenyl)aniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylphenanthren-9-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylpyren-1-amine?

The IUPAC name of N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N-(2-fluorophenyl)aniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylphenanthren-9-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylpyren-1-amine (CID 159566421) is N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N-(2-fluorophenyl)aniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylphenanthren-9-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylpyren-1-amine.

What is the SMILES notation for N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N-(2-fluorophenyl)aniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylphenanthren-9-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylpyren-1-amine?

The canonical SMILES for N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N-(2-fluorophenyl)aniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylphenanthren-9-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylpyren-1-amine is CC1(C)c2cc(C#Cc3ccc(N(c4ccccc4)c4c(F)cc(-c5ccccc5)cc4-c4ccccc4)cc3)ccc2-c2ccc3c4ccccc4n(-c4ccccc4)c3c21.CC1(C)c2cc(C#Cc3ccc(N(c4ccccc4)c4cc5ccccc5c5ccccc45)cc3)ccc2-c2ccc3c4ccccc4n(-c4ccccc4)c3c21.CC1(C)c2cc(C#Cc3ccc(N(c4ccccc4)c4ccc5ccc6cccc7ccc4c5c67)cc3)ccc2-c2ccc3c4ccccc4n(-c4ccccc4)c3c21.CC1(C)c2cc(C#Cc3ccc(N(c4ccccc4F)c4ccccc4F)cc3)ccc2-c2ccc3c4ccccc4n(-c4ccccc4)c3c21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(C#Cc4ccc5c(c4)C(C)(C)c4c-5ccc5c6ccccc6n(-c6ccccc6)c45)cc3)cc21.

What is the InChIKey of N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N-(2-fluorophenyl)aniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylphenanthren-9-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylpyren-1-amine?

The InChIKey is MHGHFSKGRZLNOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H41FN2.C57H38N2.C56H42N2.C55H38N2.C47H32F2N2/c1-59(2)53-37-41(31-34-48(53)50-35-36-51-49-25-15-16-26-55(49)62(58(51)56(50)59)46-23-13-6-14-24-46)28-27-40-29-32-47(33-30-40)61(45-21-11-5-12-22-45)57-52(43-19-9-4-10-20-43)38-44(39-54(57)60)42-17-7-3-8-18-42;1-57(2)50-36-38(24-31-45(50)47-33-34-48-46-18-9-10-19-51(46)59(56(48)55(47)57)43-16-7-4-8-17-43)21-20-37-22-29-44(30-23-37)58(42-14-5-3-6-15-42)52-35-28-41-26-25-39-12-11-13-40-27-32-49(52)54(41)53(39)40;1-55(2)49-21-13-11-19-43(49)44-32-30-42(36-51(44)55)57(39-15-7-5-8-16-39)41-28-25-37(26-29-41)23-24-38-27-31-45-47-33-34-48-46-20-12-14-22-52(46)58(40-17-9-6-10-18-40)54(48)53(47)56(3,4)50(45)35-38;1-55(2)50-35-38(29-32-45(50)48-33-34-49-47-23-13-14-24-51(47)57(54(49)53(48)55)41-18-7-4-8-19-41)26-25-37-27-30-42(31-28-37)56(40-16-5-3-6-17-40)52-36-39-15-9-10-20-43(39)44-21-11-12-22-46(44)52;1-47(2)39-30-32(21-20-31-22-25-34(26-23-31)50(43-18-10-7-15-40(43)48)44-19-11-8-16-41(44)49)24-27-35(39)37-28-29-38-36-14-6-9-17-42(36)51(46(38)45(37)47)33-12-4-3-5-13-33/h3-26,29-39H,1-2H3;3-19,22-36H,1-2H3;5-22,25-36H,1-4H3;3-24,27-36H,1-2H3;3-19,22-30H,1-2H3.

What are the key properties of N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N-(2-fluorophenyl)aniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylphenanthren-9-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylpyren-1-amine?

N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N-(2-fluorophenyl)aniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylphenanthren-9-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylpyren-1-amine has a molecular weight of 3680.61 g/mol, XLogP of 71.06, 22 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N-(2-fluorophenyl)aniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylphenanthren-9-amine;N-[4-[2-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)ethynyl]phenyl]-N-phenylpyren-1-amine is sourced from PubChem (CID 159566421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).