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

C67H43NOS — CID 121424505

IUPACN-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-4-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)cc4)c4ccc(-c5ccc6c(c5)sc5ccccc56)cc4)cccc32)cc1
InChIInChI=1S/C67H43NOS/c1-3-15-49(16-4-1)67(50-17-5-2-6-18-50)59-24-10-7-21-58(59)65-60(67)25-14-26-61(65)68(52-40-35-46(36-41-52)48-37-42-56-55-20-9-12-28-63(55)70-64(56)43-48)51-38-33-45(34-39-51)44-29-31-47(32-30-44)53-22-13-23-57-54-19-8-11-27-62(54)69-66(53)57/h1-43H
InChIKeyVNYAQOJIKXJQFL-UHFFFAOYSA-N
MW910.15 g/mol
LogP18.79
Rot. Bonds8

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

N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-4-amine (PubChem CID 121424505) has the molecular formula C67H43NOS and a molecular weight of 910.15 g/mol. Its IUPAC name is N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-4-amine.

Molecular Properties

Compound NameN-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-4-amine
PubChem CID121424505
Molecular FormulaC67H43NOS
Molecular Weight910.15 g/mol
Exact Mass909.31
IUPAC NameN-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-4-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)cc4)c4ccc(-c5ccc6c(c5)sc5ccccc56)cc4)cccc32)cc1
InChIInChI=1S/C67H43NOS/c1-3-15-49(16-4-1)67(50-17-5-2-6-18-50)59-24-10-7-21-58(59)65-60(67)25-14-26-61(65)68(52-40-35-46(36-41-52)48-37-42-56-55-20-9-12-28-63(55)70-64(56)43-48)51-38-33-45(34-39-51)44-29-31-47(32-30-44)53-22-13-23-57-54-19-8-11-27-62(54)69-66(53)57/h1-43H
InChIKeyVNYAQOJIKXJQFL-UHFFFAOYSA-N
XLogP18.79
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms70
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500910.15
LogP ≤ 518.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-4-amine?
The IUPAC name of N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-4-amine (CID 121424505) is N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-4-amine.
What is the SMILES notation for N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-4-amine?
The canonical SMILES for N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-4-amine is c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)cc4)c4ccc(-c5ccc6c(c5)sc5ccccc56)cc4)cccc32)cc1.
What is the InChIKey of N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-4-amine?
The InChIKey is VNYAQOJIKXJQFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H43NOS/c1-3-15-49(16-4-1)67(50-17-5-2-6-18-50)59-24-10-7-21-58(59)65-60(67)25-14-26-61(65)68(52-40-35-46(36-41-52)48-37-42-56-55-20-9-12-28-63(55)70-64(56)43-48)51-38-33-45(34-39-51)44-29-31-47(32-30-44)53-22-13-23-57-54-19-8-11-27-62(54)69-66(53)57/h1-43H.
What are the key properties of N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-4-amine?
N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-(4-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-4-amine has a molecular weight of 910.15 g/mol, XLogP of 18.79, 8 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-dibenzothiophen-3-ylphenyl)-9,9-diphenylfluoren-4-amine is sourced from PubChem (CID 121424505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).