2-(9H-fluoren-1-yl)-9H-carbazol-1-amine

C25H18N2 — CID 172636197

IUPAC2-(9H-fluoren-1-yl)-9H-carbazol-1-amine
SMILESNc1c(-c2cccc3c2Cc2ccccc2-3)ccc2c1[nH]c1ccccc12
InChIInChI=1S/C25H18N2/c26-24-20(12-13-21-19-8-3-4-11-23(19)27-25(21)24)18-10-5-9-17-16-7-2-1-6-15(16)14-22(17)18/h1-13,27H,14,26H2
InChIKeyBXYLOYSUZNHXQP-UHFFFAOYSA-N
MW346.43 g/mol
LogP6.14
Rot. Bonds1

About 2-(9H-fluoren-1-yl)-9H-carbazol-1-amine

2-(9H-fluoren-1-yl)-9H-carbazol-1-amine (PubChem CID 172636197) has the molecular formula C25H18N2 and a molecular weight of 346.43 g/mol. Its IUPAC name is 2-(9H-fluoren-1-yl)-9H-carbazol-1-amine.

Molecular Properties

Compound Name2-(9H-fluoren-1-yl)-9H-carbazol-1-amine
PubChem CID172636197
Molecular FormulaC25H18N2
Molecular Weight346.43 g/mol
Exact Mass346.15
IUPAC Name2-(9H-fluoren-1-yl)-9H-carbazol-1-amine
SMILESNc1c(-c2cccc3c2Cc2ccccc2-3)ccc2c1[nH]c1ccccc12
InChIInChI=1S/C25H18N2/c26-24-20(12-13-21-19-8-3-4-11-23(19)27-25(21)24)18-10-5-9-17-16-7-2-1-6-15(16)14-22(17)18/h1-13,27H,14,26H2
InChIKeyBXYLOYSUZNHXQP-UHFFFAOYSA-N
XLogP6.14
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.43
LogP ≤ 56.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(9H-fluoren-1-yl)-9H-carbazol-1-amine?
The IUPAC name of 2-(9H-fluoren-1-yl)-9H-carbazol-1-amine (CID 172636197) is 2-(9H-fluoren-1-yl)-9H-carbazol-1-amine.
What is the SMILES notation for 2-(9H-fluoren-1-yl)-9H-carbazol-1-amine?
The canonical SMILES for 2-(9H-fluoren-1-yl)-9H-carbazol-1-amine is Nc1c(-c2cccc3c2Cc2ccccc2-3)ccc2c1[nH]c1ccccc12.
What is the InChIKey of 2-(9H-fluoren-1-yl)-9H-carbazol-1-amine?
The InChIKey is BXYLOYSUZNHXQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18N2/c26-24-20(12-13-21-19-8-3-4-11-23(19)27-25(21)24)18-10-5-9-17-16-7-2-1-6-15(16)14-22(17)18/h1-13,27H,14,26H2.
What are the key properties of 2-(9H-fluoren-1-yl)-9H-carbazol-1-amine?
2-(9H-fluoren-1-yl)-9H-carbazol-1-amine has a molecular weight of 346.43 g/mol, XLogP of 6.14, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-1-yl)-9H-carbazol-1-amine is sourced from PubChem (CID 172636197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).