N-(9,9-dimethylfluoren-2-yl)-N-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]dibenzofuran-4-amine;9,9-dimethyl-N-[2-[4-(9-methyl-9-phenylfluoren-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine

C121H88N2O — CID 159569909

About N-(9,9-dimethylfluoren-2-yl)-N-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]dibenzofuran-4-amine;9,9-dimethyl-N-[2-[4-(9-methyl-9-phenylfluoren-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine

N-(9,9-dimethylfluoren-2-yl)-N-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]dibenzofuran-4-amine;9,9-dimethyl-N-[2-[4-(9-methyl-9-phenylfluoren-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 159569909) has the molecular formula C121H88N2O and a molecular weight of 1586.05 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-N-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]dibenzofuran-4-amine;9,9-dimethyl-N-[2-[4-(9-methyl-9-phenylfluoren-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

• Compound Name: N-(9,9-dimethylfluoren-2-yl)-N-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]dibenzofuran-4-amine;9,9-dimethyl-N-[2-[4-(9-methyl-9-phenylfluoren-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine
• PubChem CID: 159569909
• Molecular Formula: C121H88N2O
• Molecular Weight: 1586.05 g/mol
• Exact Mass: 1584.69
• IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-N-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]dibenzofuran-4-amine;9,9-dimethyl-N-[2-[4-(9-methyl-9-phenylfluoren-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine
• SMILES: CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccccc3-c3ccc(-c4cccc5c4-c4ccccc4C5(C)c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4cc(-c5cccc6c5-c5ccccc5C6(c5ccccc5)c5ccccc5)ccc4c3)c3cccc4c3oc3ccccc34)cc21
• InChI: InChI=1S/C62H43NO.C59H45N/c1-61(2)53-26-12-9-21-48(53)49-36-35-46(39-56(49)61)63(57-29-16-25-51-50-22-11-14-30-58(50)64-60(51)57)45-34-33-40-37-42(32-31-41(40)38-45)47-24-15-28-55-59(47)52-23-10-13-27-54(52)62(55,43-17-5-3-6-18-43)44-19-7-4-8-20-44;1-58(2)52-25-13-10-22-49(52)50-38-37-46(39-55(50)58)60(45-35-33-41(34-36-45)40-17-6-4-7-18-40)56-28-15-12-21-47(56)42-29-31-43(32-30-42)48-24-16-27-54-57(48)51-23-11-14-26-53(51)59(54,3)44-19-8-5-9-20-44/h3-39H,1-2H3;4-39H,1-3H3
• InChIKey: MHRKDZMEYXQCBO-UHFFFAOYSA-N
• XLogP: 32.34
• TPSA: 19.62 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 13
• Heavy Atoms: 124
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1586.05
LogP ≤ 5	32.34
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]dibenzofuran-4-amine;9,9-dimethyl-N-[2-[4-(9-methyl-9-phenylfluoren-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine?

The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]dibenzofuran-4-amine;9,9-dimethyl-N-[2-[4-(9-methyl-9-phenylfluoren-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine (CID 159569909) is N-(9,9-dimethylfluoren-2-yl)-N-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]dibenzofuran-4-amine;9,9-dimethyl-N-[2-[4-(9-methyl-9-phenylfluoren-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine.

What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-N-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]dibenzofuran-4-amine;9,9-dimethyl-N-[2-[4-(9-methyl-9-phenylfluoren-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine?

The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-N-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]dibenzofuran-4-amine;9,9-dimethyl-N-[2-[4-(9-methyl-9-phenylfluoren-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccccc3-c3ccc(-c4cccc5c4-c4ccccc4C5(C)c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4cc(-c5cccc6c5-c5ccccc5C6(c5ccccc5)c5ccccc5)ccc4c3)c3cccc4c3oc3ccccc34)cc21.

What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-N-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]dibenzofuran-4-amine;9,9-dimethyl-N-[2-[4-(9-methyl-9-phenylfluoren-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine?

The InChIKey is MHRKDZMEYXQCBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H43NO.C59H45N/c1-61(2)53-26-12-9-21-48(53)49-36-35-46(39-56(49)61)63(57-29-16-25-51-50-22-11-14-30-58(50)64-60(51)57)45-34-33-40-37-42(32-31-41(40)38-45)47-24-15-28-55-59(47)52-23-10-13-27-54(52)62(55,43-17-5-3-6-18-43)44-19-7-4-8-20-44;1-58(2)52-25-13-10-22-49(52)50-38-37-46(39-55(50)58)60(45-35-33-41(34-36-45)40-17-6-4-7-18-40)56-28-15-12-21-47(56)42-29-31-43(32-30-42)48-24-16-27-54-57(48)51-23-11-14-26-53(51)59(54,3)44-19-8-5-9-20-44/h3-39H,1-2H3;4-39H,1-3H3.

What are the key properties of N-(9,9-dimethylfluoren-2-yl)-N-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]dibenzofuran-4-amine;9,9-dimethyl-N-[2-[4-(9-methyl-9-phenylfluoren-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine?

N-(9,9-dimethylfluoren-2-yl)-N-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]dibenzofuran-4-amine;9,9-dimethyl-N-[2-[4-(9-methyl-9-phenylfluoren-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 1586.05 g/mol, XLogP of 32.34, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for N-(9,9-dimethylfluoren-2-yl)-N-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]dibenzofuran-4-amine;9,9-dimethyl-N-[2-[4-(9-methyl-9-phenylfluoren-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 159569909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).