9-naphthalen-1-ylcarbazole

C22H15N — CID 626218

IUPAC9-naphthalen-1-ylcarbazole
SMILESc1ccc2c(-n3c4ccccc4c4ccccc43)cccc2c1
InChIInChI=1S/C22H15N/c1-2-10-17-16(8-1)9-7-15-20(17)23-21-13-5-3-11-18(21)19-12-4-6-14-22(19)23/h1-15H
InChIKeyQSOAYCUFEQGHDN-UHFFFAOYSA-N
MW293.37 g/mol
LogP5.94
Rot. Bonds1

About 9-naphthalen-1-ylcarbazole

9-naphthalen-1-ylcarbazole (PubChem CID 626218) has the molecular formula C22H15N and a molecular weight of 293.37 g/mol. Its IUPAC name is 9-naphthalen-1-ylcarbazole.

Molecular Properties

Compound Name9-naphthalen-1-ylcarbazole
PubChem CID626218
Molecular FormulaC22H15N
Molecular Weight293.37 g/mol
Exact Mass293.12
IUPAC Name9-naphthalen-1-ylcarbazole
SMILESc1ccc2c(-n3c4ccccc4c4ccccc43)cccc2c1
InChIInChI=1S/C22H15N/c1-2-10-17-16(8-1)9-7-15-20(17)23-21-13-5-3-11-18(21)19-12-4-6-14-22(19)23/h1-15H
InChIKeyQSOAYCUFEQGHDN-UHFFFAOYSA-N
XLogP5.94
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500293.37
LogP ≤ 55.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-naphthalen-1-ylcarbazole?
The IUPAC name of 9-naphthalen-1-ylcarbazole (CID 626218) is 9-naphthalen-1-ylcarbazole.
What is the SMILES notation for 9-naphthalen-1-ylcarbazole?
The canonical SMILES for 9-naphthalen-1-ylcarbazole is c1ccc2c(-n3c4ccccc4c4ccccc43)cccc2c1.
What is the InChIKey of 9-naphthalen-1-ylcarbazole?
The InChIKey is QSOAYCUFEQGHDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N/c1-2-10-17-16(8-1)9-7-15-20(17)23-21-13-5-3-11-18(21)19-12-4-6-14-22(19)23/h1-15H.
What are the key properties of 9-naphthalen-1-ylcarbazole?
9-naphthalen-1-ylcarbazole has a molecular weight of 293.37 g/mol, XLogP of 5.94, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-naphthalen-1-ylcarbazole is sourced from PubChem (CID 626218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).