N-[(E)-(4-carbazol-9-ylphenyl)methylideneamino]-N-methylaniline

C26H21N3 — CID 18730197

IUPACN-[(E)-(4-carbazol-9-ylphenyl)methylideneamino]-N-methylaniline
SMILESCN(/N=C/c1ccc(-n2c3ccccc3c3ccccc32)cc1)c1ccccc1
InChIInChI=1S/C26H21N3/c1-28(21-9-3-2-4-10-21)27-19-20-15-17-22(18-16-20)29-25-13-7-5-11-23(25)24-12-6-8-14-26(24)29/h2-19H,1H3/b27-19+
InChIKeyOUMOJDZEXZWQSZ-ZXVVBBHZSA-N
MW375.48 g/mol
LogP6.25
Rot. Bonds4

About N-[(E)-(4-carbazol-9-ylphenyl)methylideneamino]-N-methylaniline

N-[(E)-(4-carbazol-9-ylphenyl)methylideneamino]-N-methylaniline (PubChem CID 18730197) has the molecular formula C26H21N3 and a molecular weight of 375.48 g/mol. Its IUPAC name is N-[(E)-(4-carbazol-9-ylphenyl)methylideneamino]-N-methylaniline.

Molecular Properties

Compound NameN-[(E)-(4-carbazol-9-ylphenyl)methylideneamino]-N-methylaniline
PubChem CID18730197
Molecular FormulaC26H21N3
Molecular Weight375.48 g/mol
Exact Mass375.17
IUPAC NameN-[(E)-(4-carbazol-9-ylphenyl)methylideneamino]-N-methylaniline
SMILESCN(/N=C/c1ccc(-n2c3ccccc3c3ccccc32)cc1)c1ccccc1
InChIInChI=1S/C26H21N3/c1-28(21-9-3-2-4-10-21)27-19-20-15-17-22(18-16-20)29-25-13-7-5-11-23(25)24-12-6-8-14-26(24)29/h2-19H,1H3/b27-19+
InChIKeyOUMOJDZEXZWQSZ-ZXVVBBHZSA-N
XLogP6.25
TPSA20.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.48
LogP ≤ 56.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-methyl-N-[[9-[9-[3-[[methyl(phenyl)hydrazinylidene]methyl]carbazol-9-yl]nonyl]carbazol-3-yl]methylideneamino]aniline
CID 54328629
4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline
CID 20607981
N-[(Z)-[4-[[dimethyl(phenyl)silyl]-dimethylsilyl]phenyl]methylideneamino]-N-methylaniline
CID 71119687
N,N-diethyl-4-[[methyl(phenyl)hydrazinylidene]methyl]aniline
CID 54333940
3-carbazol-9-yl-6-(3-carbazol-9-ylcarbazol-9-yl)-9-phenylcarbazole
CID 146337769
N-(4-carbazol-9-ylphenyl)-4-[2-(4-ethylphenyl)ethenyl]-N-phenylaniline
CID 76557056
1-(4-carbazol-9-ylphenyl)-1-phenylhydrazine
CID 146434356
9-[4-[(E)-prop-1-enyl]phenyl]carbazole
CID 58370912
3-carbazol-9-yl-N-methyl-N-phenylaniline
CID 59211086
N-tert-butyl-4-carbazol-9-yl-N-phenylaniline
CID 59518240
N,N-diphenyl-9-(9-phenylcarbazol-3-yl)carbazol-3-amine
CID 90168095
N-phenyl-9-(9-phenylcarbazol-3-yl)-N-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-3-amine
CID 59365518

Frequently Asked Questions

What is the IUPAC name of N-[(E)-(4-carbazol-9-ylphenyl)methylideneamino]-N-methylaniline?
The IUPAC name of N-[(E)-(4-carbazol-9-ylphenyl)methylideneamino]-N-methylaniline (CID 18730197) is N-[(E)-(4-carbazol-9-ylphenyl)methylideneamino]-N-methylaniline.
What is the SMILES notation for N-[(E)-(4-carbazol-9-ylphenyl)methylideneamino]-N-methylaniline?
The canonical SMILES for N-[(E)-(4-carbazol-9-ylphenyl)methylideneamino]-N-methylaniline is CN(/N=C/c1ccc(-n2c3ccccc3c3ccccc32)cc1)c1ccccc1.
What is the InChIKey of N-[(E)-(4-carbazol-9-ylphenyl)methylideneamino]-N-methylaniline?
The InChIKey is OUMOJDZEXZWQSZ-ZXVVBBHZSA-N. The full InChI is InChI=1S/C26H21N3/c1-28(21-9-3-2-4-10-21)27-19-20-15-17-22(18-16-20)29-25-13-7-5-11-23(25)24-12-6-8-14-26(24)29/h2-19H,1H3/b27-19+.
What are the key properties of N-[(E)-(4-carbazol-9-ylphenyl)methylideneamino]-N-methylaniline?
N-[(E)-(4-carbazol-9-ylphenyl)methylideneamino]-N-methylaniline has a molecular weight of 375.48 g/mol, XLogP of 6.25, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(4-carbazol-9-ylphenyl)methylideneamino]-N-methylaniline is sourced from PubChem (CID 18730197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).