1-carbazol-9-yl-N-phenylmethanimine

C19H14N2 — CID 156861603

IUPAC1-carbazol-9-yl-N-phenylmethanimine
SMILESC(=N/c1ccccc1)\n1c2ccccc2c2ccccc21
InChIInChI=1S/C19H14N2/c1-2-8-15(9-3-1)20-14-21-18-12-6-4-10-16(18)17-11-5-7-13-19(17)21/h1-14H/b20-14+
InChIKeyMBTFMWHHYFWNFH-XSFVSMFZSA-N
MW270.33 g/mol
LogP5.00
Rot. Bonds2

About 1-carbazol-9-yl-N-phenylmethanimine

1-carbazol-9-yl-N-phenylmethanimine (PubChem CID 156861603) has the molecular formula C19H14N2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 1-carbazol-9-yl-N-phenylmethanimine.

Molecular Properties

Compound Name1-carbazol-9-yl-N-phenylmethanimine
PubChem CID156861603
Molecular FormulaC19H14N2
Molecular Weight270.33 g/mol
Exact Mass270.12
IUPAC Name1-carbazol-9-yl-N-phenylmethanimine
SMILESC(=N/c1ccccc1)\n1c2ccccc2c2ccccc21
InChIInChI=1S/C19H14N2/c1-2-8-15(9-3-1)20-14-21-18-12-6-4-10-16(18)17-11-5-7-13-19(17)21/h1-14H/b20-14+
InChIKeyMBTFMWHHYFWNFH-XSFVSMFZSA-N
XLogP5.00
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.33
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

9-ethenylcarbazole;dihydrochloride
CID 90094696
9-(2-phenylethenyl)carbazole
CID 3728958
9-[2-[10-(2-carbazol-9-ylethenyl)anthracen-9-yl]ethenyl]carbazole
CID 155666003
(2Z)-2-(1-methylbenzo[cd]indol-2-ylidene)-N-phenylethanimine
CID 15333384
9-[(E)-3,3-dimethylbut-1-enyl]carbazole
CID 138965520
N,1-diphenylmethanimine
CID 10858
ethane;N-phenylethanimine
CID 91127812
3-phenyliminoprop-1-en-1-one
CID 135039976
N-methyl-N'-phenylethane-1,2-diimine
CID 21014566
bromopalladium(1+);carbanide;N,N'-diphenylethane-1,2-diimine
CID 22968105
N-[phenyl-[(3-triphenylsilylcarbazol-9-yl)methylideneamino]methylidene]benzenecarboximidamide
CID 169044297
9-[2-[(2-carbazol-9-ylphenyl)methyl]phenyl]carbazole
CID 145345322

Frequently Asked Questions

What is the IUPAC name of 1-carbazol-9-yl-N-phenylmethanimine?
The IUPAC name of 1-carbazol-9-yl-N-phenylmethanimine (CID 156861603) is 1-carbazol-9-yl-N-phenylmethanimine.
What is the SMILES notation for 1-carbazol-9-yl-N-phenylmethanimine?
The canonical SMILES for 1-carbazol-9-yl-N-phenylmethanimine is C(=N/c1ccccc1)\n1c2ccccc2c2ccccc21.
What is the InChIKey of 1-carbazol-9-yl-N-phenylmethanimine?
The InChIKey is MBTFMWHHYFWNFH-XSFVSMFZSA-N. The full InChI is InChI=1S/C19H14N2/c1-2-8-15(9-3-1)20-14-21-18-12-6-4-10-16(18)17-11-5-7-13-19(17)21/h1-14H/b20-14+.
What are the key properties of 1-carbazol-9-yl-N-phenylmethanimine?
1-carbazol-9-yl-N-phenylmethanimine has a molecular weight of 270.33 g/mol, XLogP of 5.00, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-carbazol-9-yl-N-phenylmethanimine is sourced from PubChem (CID 156861603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).