N-(3-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)naphthalen-2-amine

C46H30N2O — CID 155398285

IUPACN-(3-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)naphthalen-2-amine
SMILESc1cc(-c2cccc3oc4ccccc4c23)cc(N(c2cccc(-n3c4ccccc4c4ccccc43)c2)c2ccc3ccccc3c2)c1
InChIInChI=1S/C46H30N2O/c1-2-13-32-28-37(27-26-31(32)12-1)47(34-15-9-14-33(29-34)38-21-11-25-45-46(38)41-20-5-8-24-44(41)49-45)35-16-10-17-36(30-35)48-42-22-6-3-18-39(42)40-19-4-7-23-43(40)48/h1-30H
InChIKeyZKQFPAXJHOCBHP-UHFFFAOYSA-N
MW626.76 g/mol
LogP12.97
Rot. Bonds5

About N-(3-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)naphthalen-2-amine

N-(3-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)naphthalen-2-amine (PubChem CID 155398285) has the molecular formula C46H30N2O and a molecular weight of 626.76 g/mol. Its IUPAC name is N-(3-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)naphthalen-2-amine.

Molecular Properties

Compound NameN-(3-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)naphthalen-2-amine
PubChem CID155398285
Molecular FormulaC46H30N2O
Molecular Weight626.76 g/mol
Exact Mass626.24
IUPAC NameN-(3-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)naphthalen-2-amine
SMILESc1cc(-c2cccc3oc4ccccc4c23)cc(N(c2cccc(-n3c4ccccc4c4ccccc43)c2)c2ccc3ccccc3c2)c1
InChIInChI=1S/C46H30N2O/c1-2-13-32-28-37(27-26-31(32)12-1)47(34-15-9-14-33(29-34)38-21-11-25-45-46(38)41-20-5-8-24-44(41)49-45)35-16-10-17-36(30-35)48-42-22-6-3-18-39(42)40-19-4-7-23-43(40)48/h1-30H
InChIKeyZKQFPAXJHOCBHP-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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Frequently Asked Questions

What is the IUPAC name of N-(3-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)naphthalen-2-amine?
The IUPAC name of N-(3-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)naphthalen-2-amine (CID 155398285) is N-(3-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)naphthalen-2-amine.
What is the SMILES notation for N-(3-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)naphthalen-2-amine?
The canonical SMILES for N-(3-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)naphthalen-2-amine is c1cc(-c2cccc3oc4ccccc4c23)cc(N(c2cccc(-n3c4ccccc4c4ccccc43)c2)c2ccc3ccccc3c2)c1.
What is the InChIKey of N-(3-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)naphthalen-2-amine?
The InChIKey is ZKQFPAXJHOCBHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H30N2O/c1-2-13-32-28-37(27-26-31(32)12-1)47(34-15-9-14-33(29-34)38-21-11-25-45-46(38)41-20-5-8-24-44(41)49-45)35-16-10-17-36(30-35)48-42-22-6-3-18-39(42)40-19-4-7-23-43(40)48/h1-30H.
What are the key properties of N-(3-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)naphthalen-2-amine?
N-(3-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)naphthalen-2-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-(3-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)naphthalen-2-amine is sourced from PubChem (CID 155398285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).