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

C67H44N2O — CID 121425002

IUPACN-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-9,9-diphenylfluoren-3-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)c4ccc(-c5ccc6c(c5)oc5ccccc56)cc4)ccc32)cc1
InChIInChI=1S/C67H44N2O/c1-3-17-49(18-4-1)67(50-19-5-2-6-20-50)61-26-11-7-22-55(61)60-44-54(39-41-62(60)67)68(52-37-32-46(33-38-52)48-34-40-59-58-25-10-14-29-65(58)70-66(59)43-48)51-35-30-45(31-36-51)47-16-15-21-53(42-47)69-63-27-12-8-23-56(63)57-24-9-13-28-64(57)69/h1-44H
InChIKeyHBZSTGFZTATIFA-UHFFFAOYSA-N
MW893.10 g/mol
LogP17.85
Rot. Bonds8

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

N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-9,9-diphenylfluoren-3-amine (PubChem CID 121425002) has the molecular formula C67H44N2O and a molecular weight of 893.10 g/mol. Its IUPAC name is N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-9,9-diphenylfluoren-3-amine.

Molecular Properties

Compound NameN-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-9,9-diphenylfluoren-3-amine
PubChem CID121425002
Molecular FormulaC67H44N2O
Molecular Weight893.10 g/mol
Exact Mass892.35
IUPAC NameN-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-9,9-diphenylfluoren-3-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)c4ccc(-c5ccc6c(c5)oc5ccccc56)cc4)ccc32)cc1
InChIInChI=1S/C67H44N2O/c1-3-17-49(18-4-1)67(50-19-5-2-6-20-50)61-26-11-7-22-55(61)60-44-54(39-41-62(60)67)68(52-37-32-46(33-38-52)48-34-40-59-58-25-10-14-29-65(58)70-66(59)43-48)51-35-30-45(31-36-51)47-16-15-21-53(42-47)69-63-27-12-8-23-56(63)57-24-9-13-28-64(57)69/h1-44H
InChIKeyHBZSTGFZTATIFA-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

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-9,9-diphenylfluoren-3-amine?
The IUPAC name of N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-9,9-diphenylfluoren-3-amine (CID 121425002) is N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-9,9-diphenylfluoren-3-amine.
What is the SMILES notation for N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-9,9-diphenylfluoren-3-amine?
The canonical SMILES for N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-9,9-diphenylfluoren-3-amine is c1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)c4ccc(-c5ccc6c(c5)oc5ccccc56)cc4)ccc32)cc1.
What is the InChIKey of N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-9,9-diphenylfluoren-3-amine?
The InChIKey is HBZSTGFZTATIFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H44N2O/c1-3-17-49(18-4-1)67(50-19-5-2-6-20-50)61-26-11-7-22-55(61)60-44-54(39-41-62(60)67)68(52-37-32-46(33-38-52)48-34-40-59-58-25-10-14-29-65(58)70-66(59)43-48)51-35-30-45(31-36-51)47-16-15-21-53(42-47)69-63-27-12-8-23-56(63)57-24-9-13-28-64(57)69/h1-44H.
What are the key properties of N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-9,9-diphenylfluoren-3-amine?
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-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-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-9,9-diphenylfluoren-3-amine is sourced from PubChem (CID 121425002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).