9-methyl-4-phenyl-3H-carbazol-3-ide;yttrium

C19H13NY-2 — CID 153420914

IUPAC9-methyl-4-phenyl-3H-carbazol-3-ide;yttrium
SMILESCn1c2ccccc2c2c(-c3[c-]cccc3)[c-]ccc21.[Y]
InChIInChI=1S/C19H13N.Y/c1-20-17-12-6-5-10-16(17)19-15(11-7-13-18(19)20)14-8-3-2-4-9-14;/h2-8,10,12-13H,1H3;/q-2;
InChIKeyFLKCDPMJPCEGFX-UHFFFAOYSA-N
MW344.23 g/mol
LogP4.60
Rot. Bonds1

About 9-methyl-4-phenyl-3H-carbazol-3-ide;yttrium

9-methyl-4-phenyl-3H-carbazol-3-ide;yttrium (PubChem CID 153420914) has the molecular formula C19H13NY-2 and a molecular weight of 344.23 g/mol. Its IUPAC name is 9-methyl-4-phenyl-3H-carbazol-3-ide;yttrium.

Molecular Properties

Compound Name9-methyl-4-phenyl-3H-carbazol-3-ide;yttrium
PubChem CID153420914
Molecular FormulaC19H13NY-2
Molecular Weight344.23 g/mol
Exact Mass344.01
IUPAC Name9-methyl-4-phenyl-3H-carbazol-3-ide;yttrium
SMILESCn1c2ccccc2c2c(-c3[c-]cccc3)[c-]ccc21.[Y]
InChIInChI=1S/C19H13N.Y/c1-20-17-12-6-5-10-16(17)19-15(11-7-13-18(19)20)14-8-3-2-4-9-14;/h2-8,10,12-13H,1H3;/q-2;
InChIKeyFLKCDPMJPCEGFX-UHFFFAOYSA-N
XLogP4.60
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.23
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

ethane;9-ethylcarbazole;9-methylcarbazole;phenylbenzene;propane;yttrium
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ethane;phenylbenzene;yttrium
CID 161119758
ethane;bis(9-methylcarbazole)
CID 159710949
3-carbazol-9-yl-9-methylcarbazole;ethane;tris(9H-fluorene);methane;tetrakis(9-methylcarbazole);phenylbenzene;yttrium
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CID 170103434
ethane;9-methylcarbazole;triphenylene
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5,12-dimethylquinolino[2,3-b]acridine-7,14-dione
CID 2844779
methane;1-methyltriphenylene;phenylbenzene;bis(yttrium)
CID 172624920
4-(3-hydroxy-9-methylcarbazol-4-yl)-9-methylcarbazol-3-ol
CID 169016358
iridium(3+);9-(2-methylpropyl)-1-pyridin-2-yl-2H-carbazol-2-ide;bis(2-phenylpyridine)
CID 59500210
4-(7-azatricyclo[6.3.1.04,12]dodeca-1(12),2,4,6,8,10-hexaen-6-yl)-9-methyl-3H-carbazol-3-ide;4-hydroxypent-3-en-2-one;iridium
CID 159898463

Frequently Asked Questions

What is the IUPAC name of 9-methyl-4-phenyl-3H-carbazol-3-ide;yttrium?
The IUPAC name of 9-methyl-4-phenyl-3H-carbazol-3-ide;yttrium (CID 153420914) is 9-methyl-4-phenyl-3H-carbazol-3-ide;yttrium.
What is the SMILES notation for 9-methyl-4-phenyl-3H-carbazol-3-ide;yttrium?
The canonical SMILES for 9-methyl-4-phenyl-3H-carbazol-3-ide;yttrium is Cn1c2ccccc2c2c(-c3[c-]cccc3)[c-]ccc21.[Y].
What is the InChIKey of 9-methyl-4-phenyl-3H-carbazol-3-ide;yttrium?
The InChIKey is FLKCDPMJPCEGFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N.Y/c1-20-17-12-6-5-10-16(17)19-15(11-7-13-18(19)20)14-8-3-2-4-9-14;/h2-8,10,12-13H,1H3;/q-2;.
What are the key properties of 9-methyl-4-phenyl-3H-carbazol-3-ide;yttrium?
9-methyl-4-phenyl-3H-carbazol-3-ide;yttrium has a molecular weight of 344.23 g/mol, XLogP of 4.60, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-4-phenyl-3H-carbazol-3-ide;yttrium is sourced from PubChem (CID 153420914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).