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

C73H47NOS — CID 121424800

IUPACN-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-9,9-diphenylfluoren-3-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)cc4)c4ccc(-c5ccc(-c6cccc7c6sc6ccccc67)cc5)cc4)ccc32)cc1
InChIInChI=1S/C73H47NOS/c1-3-15-54(16-4-1)73(55-17-5-2-6-18-55)67-26-10-7-19-61(67)66-47-58(45-46-68(66)73)74(56-41-37-50(38-42-56)48-29-33-52(34-30-48)59-22-13-24-64-62-20-8-11-27-69(62)75-71(59)64)57-43-39-51(40-44-57)49-31-35-53(36-32-49)60-23-14-25-65-63-21-9-12-28-70(63)76-72(60)65/h1-47H
InChIKeyZWTOZZNCNWRBJN-UHFFFAOYSA-N
MW986.25 g/mol
LogP20.45
Rot. Bonds9

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

N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-9,9-diphenylfluoren-3-amine (PubChem CID 121424800) has the molecular formula C73H47NOS and a molecular weight of 986.25 g/mol. Its IUPAC name is N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-9,9-diphenylfluoren-3-amine.

Molecular Properties

Compound NameN-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-9,9-diphenylfluoren-3-amine
PubChem CID121424800
Molecular FormulaC73H47NOS
Molecular Weight986.25 g/mol
Exact Mass985.34
IUPAC NameN-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-9,9-diphenylfluoren-3-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)cc4)c4ccc(-c5ccc(-c6cccc7c6sc6ccccc67)cc5)cc4)ccc32)cc1
InChIInChI=1S/C73H47NOS/c1-3-15-54(16-4-1)73(55-17-5-2-6-18-55)67-26-10-7-19-61(67)66-47-58(45-46-68(66)73)74(56-41-37-50(38-42-56)48-29-33-52(34-30-48)59-22-13-24-64-62-20-8-11-27-69(62)75-71(59)64)57-43-39-51(40-44-57)49-31-35-53(36-32-49)60-23-14-25-65-63-21-9-12-28-70(63)76-72(60)65/h1-47H
InChIKeyZWTOZZNCNWRBJN-UHFFFAOYSA-N
XLogP20.45
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms76
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500986.25
LogP ≤ 520.45
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-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-9,9-diphenylfluoren-3-amine?
The IUPAC name of N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-9,9-diphenylfluoren-3-amine (CID 121424800) is N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-9,9-diphenylfluoren-3-amine.
What is the SMILES notation for N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-9,9-diphenylfluoren-3-amine?
The canonical SMILES for N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-9,9-diphenylfluoren-3-amine is c1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)cc4)c4ccc(-c5ccc(-c6cccc7c6sc6ccccc67)cc5)cc4)ccc32)cc1.
What is the InChIKey of N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-9,9-diphenylfluoren-3-amine?
The InChIKey is ZWTOZZNCNWRBJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C73H47NOS/c1-3-15-54(16-4-1)73(55-17-5-2-6-18-55)67-26-10-7-19-61(67)66-47-58(45-46-68(66)73)74(56-41-37-50(38-42-56)48-29-33-52(34-30-48)59-22-13-24-64-62-20-8-11-27-69(62)75-71(59)64)57-43-39-51(40-44-57)49-31-35-53(36-32-49)60-23-14-25-65-63-21-9-12-28-70(63)76-72(60)65/h1-47H.
What are the key properties of N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-9,9-diphenylfluoren-3-amine?
N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-9,9-diphenylfluoren-3-amine has a molecular weight of 986.25 g/mol, XLogP of 20.45, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-9,9-diphenylfluoren-3-amine is sourced from PubChem (CID 121424800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).