N-dibenzofuran-4-yl-N-(9,9-diphenylfluoren-3-yl)dibenzofuran-4-amine

C49H31NO2 — CID 121424846

IUPACN-dibenzofuran-4-yl-N-(9,9-diphenylfluoren-3-yl)dibenzofuran-4-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4cccc5c4oc4ccccc45)c4cccc5c4oc4ccccc45)ccc32)cc1
InChIInChI=1S/C49H31NO2/c1-3-15-32(16-4-1)49(33-17-5-2-6-18-33)41-24-10-7-19-35(41)40-31-34(29-30-42(40)49)50(43-25-13-22-38-36-20-8-11-27-45(36)51-47(38)43)44-26-14-23-39-37-21-9-12-28-46(37)52-48(39)44/h1-31H
InChIKeyFHIYLKURPOIHNY-UHFFFAOYSA-N
MW665.79 g/mol
LogP13.32
Rot. Bonds5

About N-dibenzofuran-4-yl-N-(9,9-diphenylfluoren-3-yl)dibenzofuran-4-amine

N-dibenzofuran-4-yl-N-(9,9-diphenylfluoren-3-yl)dibenzofuran-4-amine (PubChem CID 121424846) has the molecular formula C49H31NO2 and a molecular weight of 665.79 g/mol. Its IUPAC name is N-dibenzofuran-4-yl-N-(9,9-diphenylfluoren-3-yl)dibenzofuran-4-amine.

Molecular Properties

Compound NameN-dibenzofuran-4-yl-N-(9,9-diphenylfluoren-3-yl)dibenzofuran-4-amine
PubChem CID121424846
Molecular FormulaC49H31NO2
Molecular Weight665.79 g/mol
Exact Mass665.24
IUPAC NameN-dibenzofuran-4-yl-N-(9,9-diphenylfluoren-3-yl)dibenzofuran-4-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4cccc5c4oc4ccccc45)c4cccc5c4oc4ccccc45)ccc32)cc1
InChIInChI=1S/C49H31NO2/c1-3-15-32(16-4-1)49(33-17-5-2-6-18-33)41-24-10-7-19-35(41)40-31-34(29-30-42(40)49)50(43-25-13-22-38-36-20-8-11-27-45(36)51-47(38)43)44-26-14-23-39-37-21-9-12-28-46(37)52-48(39)44/h1-31H
InChIKeyFHIYLKURPOIHNY-UHFFFAOYSA-N
XLogP13.32
TPSA29.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500665.79
LogP ≤ 513.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-4-yl-N-(9,9-diphenylfluoren-3-yl)dibenzofuran-4-amine?
The IUPAC name of N-dibenzofuran-4-yl-N-(9,9-diphenylfluoren-3-yl)dibenzofuran-4-amine (CID 121424846) is N-dibenzofuran-4-yl-N-(9,9-diphenylfluoren-3-yl)dibenzofuran-4-amine.
What is the SMILES notation for N-dibenzofuran-4-yl-N-(9,9-diphenylfluoren-3-yl)dibenzofuran-4-amine?
The canonical SMILES for N-dibenzofuran-4-yl-N-(9,9-diphenylfluoren-3-yl)dibenzofuran-4-amine is c1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4cccc5c4oc4ccccc45)c4cccc5c4oc4ccccc45)ccc32)cc1.
What is the InChIKey of N-dibenzofuran-4-yl-N-(9,9-diphenylfluoren-3-yl)dibenzofuran-4-amine?
The InChIKey is FHIYLKURPOIHNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H31NO2/c1-3-15-32(16-4-1)49(33-17-5-2-6-18-33)41-24-10-7-19-35(41)40-31-34(29-30-42(40)49)50(43-25-13-22-38-36-20-8-11-27-45(36)51-47(38)43)44-26-14-23-39-37-21-9-12-28-46(37)52-48(39)44/h1-31H.
What are the key properties of N-dibenzofuran-4-yl-N-(9,9-diphenylfluoren-3-yl)dibenzofuran-4-amine?
N-dibenzofuran-4-yl-N-(9,9-diphenylfluoren-3-yl)dibenzofuran-4-amine has a molecular weight of 665.79 g/mol, XLogP of 13.32, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-4-yl-N-(9,9-diphenylfluoren-3-yl)dibenzofuran-4-amine is sourced from PubChem (CID 121424846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).