2-(3-phenyl-9H-carbazol-2-yl)aniline

C24H18N2 — CID 175440739

IUPAC2-(3-phenyl-9H-carbazol-2-yl)aniline
SMILESNc1ccccc1-c1cc2[nH]c3ccccc3c2cc1-c1ccccc1
InChIInChI=1S/C24H18N2/c25-22-12-6-4-10-17(22)20-15-24-21(18-11-5-7-13-23(18)26-24)14-19(20)16-8-2-1-3-9-16/h1-15,26H,25H2
InChIKeyLZOBNCYTGCLZQO-UHFFFAOYSA-N
MW334.42 g/mol
LogP6.24
Rot. Bonds2

About 2-(3-phenyl-9H-carbazol-2-yl)aniline

2-(3-phenyl-9H-carbazol-2-yl)aniline (PubChem CID 175440739) has the molecular formula C24H18N2 and a molecular weight of 334.42 g/mol. Its IUPAC name is 2-(3-phenyl-9H-carbazol-2-yl)aniline.

Molecular Properties

Compound Name2-(3-phenyl-9H-carbazol-2-yl)aniline
PubChem CID175440739
Molecular FormulaC24H18N2
Molecular Weight334.42 g/mol
Exact Mass334.15
IUPAC Name2-(3-phenyl-9H-carbazol-2-yl)aniline
SMILESNc1ccccc1-c1cc2[nH]c3ccccc3c2cc1-c1ccccc1
InChIInChI=1S/C24H18N2/c25-22-12-6-4-10-17(22)20-15-24-21(18-11-5-7-13-23(18)26-24)14-19(20)16-8-2-1-3-9-16/h1-15,26H,25H2
InChIKeyLZOBNCYTGCLZQO-UHFFFAOYSA-N
XLogP6.24
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.42
LogP ≤ 56.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-[3-(4-chlorophenyl)-9H-carbazol-2-yl]aniline
CID 175907583
3,6-bis(2-aminophenyl)-9H-carbazole-2,7-diamine
CID 58471803
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
2-(9H-carbazol-2-yl)benzene-1,4-diamine
CID 175102492
2-(2,5-diphenylphenyl)-9H-carbazole
CID 177269985
8,9-diphenyl-19-azapentacyclo[14.2.1.05,18.06,11.012,17]nonadeca-1,3,5(18),6,8,10,12(17),13,15-nonaene
CID 171620879
3-(5-phenylindeno[1,2-b]inden-10-yl)-9H-carbazole
CID 90180362
N-[2-(9H-carbazol-3-yl)phenyl]-N,2-diphenylaniline
CID 148771233
2-(2,4-diphenylphenyl)aniline
CID 163426287
4-phenyl-9H-carbazole
CID 22990274
3-phenyl-20-azapentacyclo[19.4.0.02,7.08,13.014,19]pentacosa-1(25),2(7),3,5,8,10,12,14(19),15,17,21,23-dodecaen-18-amine
CID 164733943
2-phenylaniline;hydrochloride
CID 5284347

Frequently Asked Questions

What is the IUPAC name of 2-(3-phenyl-9H-carbazol-2-yl)aniline?
The IUPAC name of 2-(3-phenyl-9H-carbazol-2-yl)aniline (CID 175440739) is 2-(3-phenyl-9H-carbazol-2-yl)aniline.
What is the SMILES notation for 2-(3-phenyl-9H-carbazol-2-yl)aniline?
The canonical SMILES for 2-(3-phenyl-9H-carbazol-2-yl)aniline is Nc1ccccc1-c1cc2[nH]c3ccccc3c2cc1-c1ccccc1.
What is the InChIKey of 2-(3-phenyl-9H-carbazol-2-yl)aniline?
The InChIKey is LZOBNCYTGCLZQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2/c25-22-12-6-4-10-17(22)20-15-24-21(18-11-5-7-13-23(18)26-24)14-19(20)16-8-2-1-3-9-16/h1-15,26H,25H2.
What are the key properties of 2-(3-phenyl-9H-carbazol-2-yl)aniline?
2-(3-phenyl-9H-carbazol-2-yl)aniline has a molecular weight of 334.42 g/mol, XLogP of 6.24, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-phenyl-9H-carbazol-2-yl)aniline is sourced from PubChem (CID 175440739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).