N-(3-carbazol-9-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine

C67H44N2O — CID 121424581

IUPACN-(3-carbazol-9-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc(-c6ccc7oc8ccccc8c7c6)cc5)cc4)c4cccc(-n5c6ccccc6c6ccccc65)c4)cccc32)cc1
InChIInChI=1S/C67H44N2O/c1-3-17-49(18-4-1)67(50-19-5-2-6-20-50)59-27-11-7-26-57(59)66-60(67)28-16-31-63(66)68(52-21-15-22-53(44-52)69-61-29-12-8-23-54(61)55-24-9-13-30-62(55)69)51-40-37-46(38-41-51)45-33-35-47(36-34-45)48-39-42-65-58(43-48)56-25-10-14-32-64(56)70-65/h1-44H
InChIKeyIOHASEDMDINCSG-UHFFFAOYSA-N
MW893.10 g/mol
LogP17.85
Rot. Bonds8

About N-(3-carbazol-9-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine

N-(3-carbazol-9-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine (PubChem CID 121424581) has the molecular formula C67H44N2O and a molecular weight of 893.10 g/mol. Its IUPAC name is N-(3-carbazol-9-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine.

Molecular Properties

Compound NameN-(3-carbazol-9-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine
PubChem CID121424581
Molecular FormulaC67H44N2O
Molecular Weight893.10 g/mol
Exact Mass892.35
IUPAC NameN-(3-carbazol-9-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc(-c6ccc7oc8ccccc8c7c6)cc5)cc4)c4cccc(-n5c6ccccc6c6ccccc65)c4)cccc32)cc1
InChIInChI=1S/C67H44N2O/c1-3-17-49(18-4-1)67(50-19-5-2-6-20-50)59-27-11-7-26-57(59)66-60(67)28-16-31-63(66)68(52-21-15-22-53(44-52)69-61-29-12-8-23-54(61)55-24-9-13-30-62(55)69)51-40-37-46(38-41-51)45-33-35-47(36-34-45)48-39-42-65-58(43-48)56-25-10-14-32-64(56)70-65/h1-44H
InChIKeyIOHASEDMDINCSG-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-(9,9-diphenylfluoren-4-yl)-N-phenyl-8-(9-phenylcarbazol-3-yl)dibenzofuran-3-amine
CID 129180885
N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-3-ylphenyl)-9,9-diphenylfluoren-4-amine
CID 121424440
N-(3-carbazol-9-ylphenyl)-9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]fluoren-4-amine
CID 121381724
4-(9-dibenzofuran-2-ylfluoren-9-yl)-N,N-diphenylaniline;3-[3-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]-9-phenylcarbazole;2,3,4,5,6-pentadeuterio-N-(2,3,4,5,6-pentadeuteriophenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]aniline;N,9,9-triphenyl-N-(4-phenylphenyl)fluoren-4-amine
CID 160796403
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine
CID 121424630
N-(9,9-diphenylfluoren-4-yl)-9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-3-amine
CID 121423814
N-(4-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine
CID 121424255
N-(3-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine
CID 167176749
N-(9,9-diphenylfluoren-3-yl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-4-amine
CID 121423823
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenylfluoren-3-amine
CID 121424697
N-(4-dibenzofuran-2-ylphenyl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-diphenylfluoren-4-amine
CID 135193270
N-(9,9-diphenylfluoren-2-yl)-N-[4-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]dibenzofuran-2-amine
CID 89426453

Frequently Asked Questions

What is the IUPAC name of N-(3-carbazol-9-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine?
The IUPAC name of N-(3-carbazol-9-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine (CID 121424581) is N-(3-carbazol-9-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine.
What is the SMILES notation for N-(3-carbazol-9-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine?
The canonical SMILES for N-(3-carbazol-9-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine is c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc(-c6ccc7oc8ccccc8c7c6)cc5)cc4)c4cccc(-n5c6ccccc6c6ccccc65)c4)cccc32)cc1.
What is the InChIKey of N-(3-carbazol-9-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine?
The InChIKey is IOHASEDMDINCSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H44N2O/c1-3-17-49(18-4-1)67(50-19-5-2-6-20-50)59-27-11-7-26-57(59)66-60(67)28-16-31-63(66)68(52-21-15-22-53(44-52)69-61-29-12-8-23-54(61)55-24-9-13-30-62(55)69)51-40-37-46(38-41-51)45-33-35-47(36-34-45)48-39-42-65-58(43-48)56-25-10-14-32-64(56)70-65/h1-44H.
What are the key properties of N-(3-carbazol-9-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine?
N-(3-carbazol-9-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-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-(3-carbazol-9-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine is sourced from PubChem (CID 121424581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).