N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine

C40H26N2O — CID 138717110

IUPACN-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine
SMILESc1ccc(-n2c3ccccc3c3cc(N(c4ccc5ccccc5c4)c4cccc5oc6ccccc6c45)ccc32)cc1
InChIInChI=1S/C40H26N2O/c1-2-13-29(14-3-1)42-35-17-8-6-15-32(35)34-26-31(23-24-36(34)42)41(30-22-21-27-11-4-5-12-28(27)25-30)37-18-10-20-39-40(37)33-16-7-9-19-38(33)43-39/h1-26H
InChIKeyYMUKZFIGZVPZOV-UHFFFAOYSA-N
MW550.66 g/mol
LogP11.31
Rot. Bonds4

About N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine

N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine (PubChem CID 138717110) has the molecular formula C40H26N2O and a molecular weight of 550.66 g/mol. Its IUPAC name is N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine.

Molecular Properties

Compound NameN-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine
PubChem CID138717110
Molecular FormulaC40H26N2O
Molecular Weight550.66 g/mol
Exact Mass550.20
IUPAC NameN-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine
SMILESc1ccc(-n2c3ccccc3c3cc(N(c4ccc5ccccc5c4)c4cccc5oc6ccccc6c45)ccc32)cc1
InChIInChI=1S/C40H26N2O/c1-2-13-29(14-3-1)42-35-17-8-6-15-32(35)34-26-31(23-24-36(34)42)41(30-22-21-27-11-4-5-12-28(27)25-30)37-18-10-20-39-40(37)33-16-7-9-19-38(33)43-39/h1-26H
InChIKeyYMUKZFIGZVPZOV-UHFFFAOYSA-N
XLogP11.31
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500550.66
LogP ≤ 511.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine?
The IUPAC name of N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine (CID 138717110) is N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine.
What is the SMILES notation for N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine?
The canonical SMILES for N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine is c1ccc(-n2c3ccccc3c3cc(N(c4ccc5ccccc5c4)c4cccc5oc6ccccc6c45)ccc32)cc1.
What is the InChIKey of N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine?
The InChIKey is YMUKZFIGZVPZOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H26N2O/c1-2-13-29(14-3-1)42-35-17-8-6-15-32(35)34-26-31(23-24-36(34)42)41(30-22-21-27-11-4-5-12-28(27)25-30)37-18-10-20-39-40(37)33-16-7-9-19-38(33)43-39/h1-26H.
What are the key properties of N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine?
N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine has a molecular weight of 550.66 g/mol, XLogP of 11.31, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine is sourced from PubChem (CID 138717110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).