9-phenyl-4-quinolin-2-ylcarbazole

C27H18N2 — CID 90057431

IUPAC9-phenyl-4-quinolin-2-ylcarbazole
SMILESc1ccc(-n2c3ccccc3c3c(-c4ccc5ccccc5n4)cccc32)cc1
InChIInChI=1S/C27H18N2/c1-2-10-20(11-3-1)29-25-15-7-5-12-22(25)27-21(13-8-16-26(27)29)24-18-17-19-9-4-6-14-23(19)28-24/h1-18H
InChIKeyFNKMMUMUQOMJDT-UHFFFAOYSA-N
MW370.46 g/mol
LogP7.00
Rot. Bonds2

About 9-phenyl-4-quinolin-2-ylcarbazole

9-phenyl-4-quinolin-2-ylcarbazole (PubChem CID 90057431) has the molecular formula C27H18N2 and a molecular weight of 370.46 g/mol. Its IUPAC name is 9-phenyl-4-quinolin-2-ylcarbazole.

Molecular Properties

Compound Name9-phenyl-4-quinolin-2-ylcarbazole
PubChem CID90057431
Molecular FormulaC27H18N2
Molecular Weight370.46 g/mol
Exact Mass370.15
IUPAC Name9-phenyl-4-quinolin-2-ylcarbazole
SMILESc1ccc(-n2c3ccccc3c3c(-c4ccc5ccccc5n4)cccc32)cc1
InChIInChI=1S/C27H18N2/c1-2-10-20(11-3-1)29-25-15-7-5-12-22(25)27-21(13-8-16-26(27)29)24-18-17-19-9-4-6-14-23(19)28-24/h1-18H
InChIKeyFNKMMUMUQOMJDT-UHFFFAOYSA-N
XLogP7.00
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.46
LogP ≤ 57.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-phenyl-4-quinolin-2-ylcarbazole?
The IUPAC name of 9-phenyl-4-quinolin-2-ylcarbazole (CID 90057431) is 9-phenyl-4-quinolin-2-ylcarbazole.
What is the SMILES notation for 9-phenyl-4-quinolin-2-ylcarbazole?
The canonical SMILES for 9-phenyl-4-quinolin-2-ylcarbazole is c1ccc(-n2c3ccccc3c3c(-c4ccc5ccccc5n4)cccc32)cc1.
What is the InChIKey of 9-phenyl-4-quinolin-2-ylcarbazole?
The InChIKey is FNKMMUMUQOMJDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H18N2/c1-2-10-20(11-3-1)29-25-15-7-5-12-22(25)27-21(13-8-16-26(27)29)24-18-17-19-9-4-6-14-23(19)28-24/h1-18H.
What are the key properties of 9-phenyl-4-quinolin-2-ylcarbazole?
9-phenyl-4-quinolin-2-ylcarbazole has a molecular weight of 370.46 g/mol, XLogP of 7.00, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-4-quinolin-2-ylcarbazole is sourced from PubChem (CID 90057431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).