N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-3-amine

C67H44N2O — CID 121424967

IUPACN-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-3-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)c4ccc(-c5cccc6oc7ccccc7c56)cc4)ccc32)cc1
InChIInChI=1S/C67H44N2O/c1-3-16-48(17-4-1)67(49-18-5-2-6-19-49)60-25-11-7-20-55(60)59-44-53(42-43-61(59)67)68(51-40-34-47(35-41-51)54-24-15-29-65-66(54)58-23-10-14-28-64(58)70-65)50-36-30-45(31-37-50)46-32-38-52(39-33-46)69-62-26-12-8-21-56(62)57-22-9-13-27-63(57)69/h1-44H
InChIKeyPBBOZACOTJUXIM-UHFFFAOYSA-N
MW893.10 g/mol
LogP17.85
Rot. Bonds8

About N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-3-amine

N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-3-amine (PubChem CID 121424967) has the molecular formula C67H44N2O and a molecular weight of 893.10 g/mol. Its IUPAC name is N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-3-amine.

Molecular Properties

Compound NameN-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-3-amine
PubChem CID121424967
Molecular FormulaC67H44N2O
Molecular Weight893.10 g/mol
Exact Mass892.35
IUPAC NameN-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-3-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)c4ccc(-c5cccc6oc7ccccc7c56)cc4)ccc32)cc1
InChIInChI=1S/C67H44N2O/c1-3-16-48(17-4-1)67(49-18-5-2-6-19-49)60-25-11-7-20-55(60)59-44-53(42-43-61(59)67)68(51-40-34-47(35-41-51)54-24-15-29-65-66(54)58-23-10-14-28-64(58)70-65)50-36-30-45(31-37-50)46-32-38-52(39-33-46)69-62-26-12-8-21-56(62)57-22-9-13-27-63(57)69/h1-44H
InChIKeyPBBOZACOTJUXIM-UHFFFAOYSA-N
XLogP17.85
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms70
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500893.10
LogP ≤ 517.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenylfluoren-3-amine
CID 121424697
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-9,9-diphenylfluoren-3-amine
CID 121425002
N-(3-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-3-amine;N-(4-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-3-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(3-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-3-amine
CID 158915505
N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-(4-phenylphenyl)aniline
CID 155397977
N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-phenylaniline
CID 155649256
4-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline
CID 155398444
N-(9,9-diphenylfluoren-3-yl)-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-3-amine
CID 129256023
4-(4-carbazol-9-ylphenyl)-N-[4-[9-(4-dibenzofuran-4-ylphenyl)-9-phenylfluoren-2-yl]phenyl]-N-phenylaniline
CID 164769104
N-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]-3-dibenzofuran-1-yl-N-phenylaniline
CID 155398130
N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]fluoren-2-amine
CID 121381439
N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-(2-phenylphenyl)aniline
CID 155398018
N-(3-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9,9-diphenylfluoren-3-amine
CID 121423893

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-3-amine?
The IUPAC name of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-3-amine (CID 121424967) is N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-3-amine.
What is the SMILES notation for N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-3-amine?
The canonical SMILES for N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-3-amine is c1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)c4ccc(-c5cccc6oc7ccccc7c56)cc4)ccc32)cc1.
What is the InChIKey of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-3-amine?
The InChIKey is PBBOZACOTJUXIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H44N2O/c1-3-16-48(17-4-1)67(49-18-5-2-6-19-49)60-25-11-7-20-55(60)59-44-53(42-43-61(59)67)68(51-40-34-47(35-41-51)54-24-15-29-65-66(54)58-23-10-14-28-64(58)70-65)50-36-30-45(31-37-50)46-32-38-52(39-33-46)69-62-26-12-8-21-56(62)57-22-9-13-27-63(57)69/h1-44H.
What are the key properties of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-3-amine?
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-3-amine has a molecular weight of 893.10 g/mol, XLogP of 17.85, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-3-amine is sourced from PubChem (CID 121424967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).