N-dibenzofuran-4-yl-N-(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine

C46H30N2O — CID 58510678

IUPACN-dibenzofuran-4-yl-N-(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine
SMILESc1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5cccc6ccccc56)cc4)c4cccc5c4oc4ccccc45)ccc32)cc1
InChIInChI=1S/C46H30N2O/c1-2-14-33(15-3-1)48-42-21-8-6-17-38(42)41-30-35(28-29-43(41)48)47(44-22-11-20-40-39-18-7-9-23-45(39)49-46(40)44)34-26-24-32(25-27-34)37-19-10-13-31-12-4-5-16-36(31)37/h1-30H
InChIKeyLKVNTHFKIFYIJF-UHFFFAOYSA-N
MW626.76 g/mol
LogP12.97
Rot. Bonds5

About N-dibenzofuran-4-yl-N-(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine

N-dibenzofuran-4-yl-N-(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine (PubChem CID 58510678) has the molecular formula C46H30N2O and a molecular weight of 626.76 g/mol. Its IUPAC name is N-dibenzofuran-4-yl-N-(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine.

Molecular Properties

Compound NameN-dibenzofuran-4-yl-N-(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine
PubChem CID58510678
Molecular FormulaC46H30N2O
Molecular Weight626.76 g/mol
Exact Mass626.24
IUPAC NameN-dibenzofuran-4-yl-N-(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine
SMILESc1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5cccc6ccccc56)cc4)c4cccc5c4oc4ccccc45)ccc32)cc1
InChIInChI=1S/C46H30N2O/c1-2-14-33(15-3-1)48-42-21-8-6-17-38(42)41-30-35(28-29-43(41)48)47(44-22-11-20-40-39-18-7-9-23-45(39)49-46(40)44)34-26-24-32(25-27-34)37-19-10-13-31-12-4-5-16-36(31)37/h1-30H
InChIKeyLKVNTHFKIFYIJF-UHFFFAOYSA-N
XLogP12.97
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500626.76
LogP ≤ 512.97
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-(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine?
The IUPAC name of N-dibenzofuran-4-yl-N-(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine (CID 58510678) is N-dibenzofuran-4-yl-N-(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine.
What is the SMILES notation for N-dibenzofuran-4-yl-N-(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine?
The canonical SMILES for N-dibenzofuran-4-yl-N-(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine is c1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5cccc6ccccc56)cc4)c4cccc5c4oc4ccccc45)ccc32)cc1.
What is the InChIKey of N-dibenzofuran-4-yl-N-(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine?
The InChIKey is LKVNTHFKIFYIJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H30N2O/c1-2-14-33(15-3-1)48-42-21-8-6-17-38(42)41-30-35(28-29-43(41)48)47(44-22-11-20-40-39-18-7-9-23-45(39)49-46(40)44)34-26-24-32(25-27-34)37-19-10-13-31-12-4-5-16-36(31)37/h1-30H.
What are the key properties of N-dibenzofuran-4-yl-N-(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine?
N-dibenzofuran-4-yl-N-(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine has a molecular weight of 626.76 g/mol, XLogP of 12.97, 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-(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine is sourced from PubChem (CID 58510678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).