2-triphenylen-2-yl-9H-carbazole

C30H19N — CID 118922949

IUPAC2-triphenylen-2-yl-9H-carbazole
SMILESc1ccc2c(c1)[nH]c1cc(-c3ccc4c5ccccc5c5ccccc5c4c3)ccc12
InChIInChI=1S/C30H19N/c1-2-9-23-21(7-1)22-8-3-4-10-24(22)28-17-19(13-15-25(23)28)20-14-16-27-26-11-5-6-12-29(26)31-30(27)18-20/h1-18,31H
InChIKeyKGZXBXMJWYWXRB-UHFFFAOYSA-N
MW393.49 g/mol
LogP8.45
Rot. Bonds1

About 2-triphenylen-2-yl-9H-carbazole

2-triphenylen-2-yl-9H-carbazole (PubChem CID 118922949) has the molecular formula C30H19N and a molecular weight of 393.49 g/mol. Its IUPAC name is 2-triphenylen-2-yl-9H-carbazole.

Molecular Properties

Compound Name2-triphenylen-2-yl-9H-carbazole
PubChem CID118922949
Molecular FormulaC30H19N
Molecular Weight393.49 g/mol
Exact Mass393.15
IUPAC Name2-triphenylen-2-yl-9H-carbazole
SMILESc1ccc2c(c1)[nH]c1cc(-c3ccc4c5ccccc5c5ccccc5c4c3)ccc12
InChIInChI=1S/C30H19N/c1-2-9-23-21(7-1)22-8-3-4-10-24(22)28-17-19(13-15-25(23)28)20-14-16-27-26-11-5-6-12-29(26)31-30(27)18-20/h1-18,31H
InChIKeyKGZXBXMJWYWXRB-UHFFFAOYSA-N
XLogP8.45
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.49
LogP ≤ 58.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

2-(3-phenylphenyl)-9H-carbazole
CID 135143847
2-(2,5-diphenylphenyl)-9H-carbazole
CID 177269985
2-pyridin-3-yl-9H-carbazole
CID 175799429
7,17,24,34-tetrazanonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1(20),2,4(16),5,8,10,12,14,18,21(33),22,25,27,29,31-pentadecaene
CID 58471811
9H-carbazole
CID 66668984
1-(3-triphenylen-2-ylphenyl)-9H-carbazole
CID 129197617
2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-9H-carbazole
CID 121306334
9H-carbazole;copper
CID 159878189
bis(9H-carbazole);platinum(2+)
CID 175826437
2-(3-carbazol-9-ylphenyl)-9H-carbazole
CID 118378581
2-(9H-carbazol-2-yl)benzene-1,4-diamine
CID 175102492
2-[2-bromo-10-(9H-carbazol-2-yl)anthracen-9-yl]-9H-carbazole
CID 171477204

Frequently Asked Questions

What is the IUPAC name of 2-triphenylen-2-yl-9H-carbazole?
The IUPAC name of 2-triphenylen-2-yl-9H-carbazole (CID 118922949) is 2-triphenylen-2-yl-9H-carbazole.
What is the SMILES notation for 2-triphenylen-2-yl-9H-carbazole?
The canonical SMILES for 2-triphenylen-2-yl-9H-carbazole is c1ccc2c(c1)[nH]c1cc(-c3ccc4c5ccccc5c5ccccc5c4c3)ccc12.
What is the InChIKey of 2-triphenylen-2-yl-9H-carbazole?
The InChIKey is KGZXBXMJWYWXRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H19N/c1-2-9-23-21(7-1)22-8-3-4-10-24(22)28-17-19(13-15-25(23)28)20-14-16-27-26-11-5-6-12-29(26)31-30(27)18-20/h1-18,31H.
What are the key properties of 2-triphenylen-2-yl-9H-carbazole?
2-triphenylen-2-yl-9H-carbazole has a molecular weight of 393.49 g/mol, XLogP of 8.45, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-triphenylen-2-yl-9H-carbazole is sourced from PubChem (CID 118922949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).