N-[(2-aminophenyl)-phenylmethyl]carbazol-9-amine

C25H21N3 — CID 129238269

IUPACN-[(2-aminophenyl)-phenylmethyl]carbazol-9-amine
SMILESNc1ccccc1C(Nn1c2ccccc2c2ccccc21)c1ccccc1
InChIInChI=1S/C25H21N3/c26-22-15-7-4-14-21(22)25(18-10-2-1-3-11-18)27-28-23-16-8-5-12-19(23)20-13-6-9-17-24(20)28/h1-17,25,27H,26H2
InChIKeyKZTHVYHZNBRAHV-UHFFFAOYSA-N
MW363.46 g/mol
LogP5.71
Rot. Bonds4

About N-[(2-aminophenyl)-phenylmethyl]carbazol-9-amine

N-[(2-aminophenyl)-phenylmethyl]carbazol-9-amine (PubChem CID 129238269) has the molecular formula C25H21N3 and a molecular weight of 363.46 g/mol. Its IUPAC name is N-[(2-aminophenyl)-phenylmethyl]carbazol-9-amine.

Molecular Properties

Compound NameN-[(2-aminophenyl)-phenylmethyl]carbazol-9-amine
PubChem CID129238269
Molecular FormulaC25H21N3
Molecular Weight363.46 g/mol
Exact Mass363.17
IUPAC NameN-[(2-aminophenyl)-phenylmethyl]carbazol-9-amine
SMILESNc1ccccc1C(Nn1c2ccccc2c2ccccc21)c1ccccc1
InChIInChI=1S/C25H21N3/c26-22-15-7-4-14-21(22)25(18-10-2-1-3-11-18)27-28-23-16-8-5-12-19(23)20-13-6-9-17-24(20)28/h1-17,25,27H,26H2
InChIKeyKZTHVYHZNBRAHV-UHFFFAOYSA-N
XLogP5.71
TPSA42.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.46
LogP ≤ 55.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(2-aminophenyl)-phenylmethyl]carbazol-9-amine?
The IUPAC name of N-[(2-aminophenyl)-phenylmethyl]carbazol-9-amine (CID 129238269) is N-[(2-aminophenyl)-phenylmethyl]carbazol-9-amine.
What is the SMILES notation for N-[(2-aminophenyl)-phenylmethyl]carbazol-9-amine?
The canonical SMILES for N-[(2-aminophenyl)-phenylmethyl]carbazol-9-amine is Nc1ccccc1C(Nn1c2ccccc2c2ccccc21)c1ccccc1.
What is the InChIKey of N-[(2-aminophenyl)-phenylmethyl]carbazol-9-amine?
The InChIKey is KZTHVYHZNBRAHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N3/c26-22-15-7-4-14-21(22)25(18-10-2-1-3-11-18)27-28-23-16-8-5-12-19(23)20-13-6-9-17-24(20)28/h1-17,25,27H,26H2.
What are the key properties of N-[(2-aminophenyl)-phenylmethyl]carbazol-9-amine?
N-[(2-aminophenyl)-phenylmethyl]carbazol-9-amine has a molecular weight of 363.46 g/mol, XLogP of 5.71, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-aminophenyl)-phenylmethyl]carbazol-9-amine is sourced from PubChem (CID 129238269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).