9-[2-(3-dibenzofuran-2-ylphenyl)-6-isocyanophenyl]carbazole

C37H22N2O — CID 169076295

IUPAC9-[2-(3-dibenzofuran-2-ylphenyl)-6-isocyanophenyl]carbazole
SMILES[C-]#[N+]c1cccc(-c2cccc(-c3ccc4oc5ccccc5c4c3)c2)c1-n1c2ccccc2c2ccccc21
InChIInChI=1S/C37H22N2O/c1-38-32-16-9-15-27(37(32)39-33-17-5-2-12-28(33)29-13-3-6-18-34(29)39)26-11-8-10-24(22-26)25-20-21-36-31(23-25)30-14-4-7-19-35(30)40-36/h2-23H
InChIKeyVJAJNOYQJXAWKM-UHFFFAOYSA-N
MW510.60 g/mol
LogP10.57
Rot. Bonds3

About 9-[2-(3-dibenzofuran-2-ylphenyl)-6-isocyanophenyl]carbazole

9-[2-(3-dibenzofuran-2-ylphenyl)-6-isocyanophenyl]carbazole (PubChem CID 169076295) has the molecular formula C37H22N2O and a molecular weight of 510.60 g/mol. Its IUPAC name is 9-[2-(3-dibenzofuran-2-ylphenyl)-6-isocyanophenyl]carbazole.

Molecular Properties

Compound Name9-[2-(3-dibenzofuran-2-ylphenyl)-6-isocyanophenyl]carbazole
PubChem CID169076295
Molecular FormulaC37H22N2O
Molecular Weight510.60 g/mol
Exact Mass510.17
IUPAC Name9-[2-(3-dibenzofuran-2-ylphenyl)-6-isocyanophenyl]carbazole
SMILES[C-]#[N+]c1cccc(-c2cccc(-c3ccc4oc5ccccc5c4c3)c2)c1-n1c2ccccc2c2ccccc21
InChIInChI=1S/C37H22N2O/c1-38-32-16-9-15-27(37(32)39-33-17-5-2-12-28(33)29-13-3-6-18-34(29)39)26-11-8-10-24(22-26)25-20-21-36-31(23-25)30-14-4-7-19-35(30)40-36/h2-23H
InChIKeyVJAJNOYQJXAWKM-UHFFFAOYSA-N
XLogP10.57
TPSA22.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500510.60
LogP ≤ 510.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-[2-(3-dibenzofuran-2-ylphenyl)-6-isocyanophenyl]carbazole?
The IUPAC name of 9-[2-(3-dibenzofuran-2-ylphenyl)-6-isocyanophenyl]carbazole (CID 169076295) is 9-[2-(3-dibenzofuran-2-ylphenyl)-6-isocyanophenyl]carbazole.
What is the SMILES notation for 9-[2-(3-dibenzofuran-2-ylphenyl)-6-isocyanophenyl]carbazole?
The canonical SMILES for 9-[2-(3-dibenzofuran-2-ylphenyl)-6-isocyanophenyl]carbazole is [C-]#[N+]c1cccc(-c2cccc(-c3ccc4oc5ccccc5c4c3)c2)c1-n1c2ccccc2c2ccccc21.
What is the InChIKey of 9-[2-(3-dibenzofuran-2-ylphenyl)-6-isocyanophenyl]carbazole?
The InChIKey is VJAJNOYQJXAWKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H22N2O/c1-38-32-16-9-15-27(37(32)39-33-17-5-2-12-28(33)29-13-3-6-18-34(29)39)26-11-8-10-24(22-26)25-20-21-36-31(23-25)30-14-4-7-19-35(30)40-36/h2-23H.
What are the key properties of 9-[2-(3-dibenzofuran-2-ylphenyl)-6-isocyanophenyl]carbazole?
9-[2-(3-dibenzofuran-2-ylphenyl)-6-isocyanophenyl]carbazole has a molecular weight of 510.60 g/mol, XLogP of 10.57, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-(3-dibenzofuran-2-ylphenyl)-6-isocyanophenyl]carbazole is sourced from PubChem (CID 169076295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).