12-phenyl-11H-indolo[2,3-a]carbazole

C24H16N2 — CID 59365871

IUPAC12-phenyl-11H-indolo[2,3-a]carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc4c5ccccc5[nH]c4c32)cc1
InChIInChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-22-13-7-5-11-18(22)20-15-14-19-17-10-4-6-12-21(17)25-23(19)24(20)26/h1-15,25H
InChIKeyIENOQUQIVSMWGP-UHFFFAOYSA-N
MW332.41 g/mol
LogP6.42
Rot. Bonds1

About 12-phenyl-11H-indolo[2,3-a]carbazole

12-phenyl-11H-indolo[2,3-a]carbazole (PubChem CID 59365871) has the molecular formula C24H16N2 and a molecular weight of 332.41 g/mol. Its IUPAC name is 12-phenyl-11H-indolo[2,3-a]carbazole.

Molecular Properties

Compound Name12-phenyl-11H-indolo[2,3-a]carbazole
PubChem CID59365871
Molecular FormulaC24H16N2
Molecular Weight332.41 g/mol
Exact Mass332.13
IUPAC Name12-phenyl-11H-indolo[2,3-a]carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc4c5ccccc5[nH]c4c32)cc1
InChIInChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-22-13-7-5-11-18(22)20-15-14-19-17-10-4-6-12-21(17)25-23(19)24(20)26/h1-15,25H
InChIKeyIENOQUQIVSMWGP-UHFFFAOYSA-N
XLogP6.42
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.41
LogP ≤ 56.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 12-phenyl-11H-indolo[2,3-a]carbazole?
The IUPAC name of 12-phenyl-11H-indolo[2,3-a]carbazole (CID 59365871) is 12-phenyl-11H-indolo[2,3-a]carbazole.
What is the SMILES notation for 12-phenyl-11H-indolo[2,3-a]carbazole?
The canonical SMILES for 12-phenyl-11H-indolo[2,3-a]carbazole is c1ccc(-n2c3ccccc3c3ccc4c5ccccc5[nH]c4c32)cc1.
What is the InChIKey of 12-phenyl-11H-indolo[2,3-a]carbazole?
The InChIKey is IENOQUQIVSMWGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-22-13-7-5-11-18(22)20-15-14-19-17-10-4-6-12-21(17)25-23(19)24(20)26/h1-15,25H.
What are the key properties of 12-phenyl-11H-indolo[2,3-a]carbazole?
12-phenyl-11H-indolo[2,3-a]carbazole has a molecular weight of 332.41 g/mol, XLogP of 6.42, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 12-phenyl-11H-indolo[2,3-a]carbazole is sourced from PubChem (CID 59365871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).