7-methyl-10-(6H-naphthalen-6-id-2-yl)benzo[c]carbazole;yttrium

C27H18NY- — CID 58410512

IUPAC7-methyl-10-(6H-naphthalen-6-id-2-yl)benzo[c]carbazole;yttrium
SMILESCn1c2ccc(-c3ccc4c[c-]ccc4c3)cc2c2c3ccccc3ccc21.[Y]
InChIInChI=1S/C27H18N.Y/c1-28-25-14-13-22(21-11-10-18-6-2-3-8-20(18)16-21)17-24(25)27-23-9-5-4-7-19(23)12-15-26(27)28;/h3-17H,1H3;/q-1;
InChIKeyXAEJNBMUHQQENY-UHFFFAOYSA-N
MW445.35 g/mol
LogP7.10
Rot. Bonds1

About 7-methyl-10-(6H-naphthalen-6-id-2-yl)benzo[c]carbazole;yttrium

7-methyl-10-(6H-naphthalen-6-id-2-yl)benzo[c]carbazole;yttrium (PubChem CID 58410512) has the molecular formula C27H18NY- and a molecular weight of 445.35 g/mol. Its IUPAC name is 7-methyl-10-(6H-naphthalen-6-id-2-yl)benzo[c]carbazole;yttrium.

Molecular Properties

Compound Name7-methyl-10-(6H-naphthalen-6-id-2-yl)benzo[c]carbazole;yttrium
PubChem CID58410512
Molecular FormulaC27H18NY-
Molecular Weight445.35 g/mol
Exact Mass445.05
IUPAC Name7-methyl-10-(6H-naphthalen-6-id-2-yl)benzo[c]carbazole;yttrium
SMILESCn1c2ccc(-c3ccc4c[c-]ccc4c3)cc2c2c3ccccc3ccc21.[Y]
InChIInChI=1S/C27H18N.Y/c1-28-25-14-13-22(21-11-10-18-6-2-3-8-20(18)16-21)17-24(25)27-23-9-5-4-7-19(23)12-15-26(27)28;/h3-17H,1H3;/q-1;
InChIKeyXAEJNBMUHQQENY-UHFFFAOYSA-N
XLogP7.10
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500445.35
LogP ≤ 57.10
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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Frequently Asked Questions

What is the IUPAC name of 7-methyl-10-(6H-naphthalen-6-id-2-yl)benzo[c]carbazole;yttrium?
The IUPAC name of 7-methyl-10-(6H-naphthalen-6-id-2-yl)benzo[c]carbazole;yttrium (CID 58410512) is 7-methyl-10-(6H-naphthalen-6-id-2-yl)benzo[c]carbazole;yttrium.
What is the SMILES notation for 7-methyl-10-(6H-naphthalen-6-id-2-yl)benzo[c]carbazole;yttrium?
The canonical SMILES for 7-methyl-10-(6H-naphthalen-6-id-2-yl)benzo[c]carbazole;yttrium is Cn1c2ccc(-c3ccc4c[c-]ccc4c3)cc2c2c3ccccc3ccc21.[Y].
What is the InChIKey of 7-methyl-10-(6H-naphthalen-6-id-2-yl)benzo[c]carbazole;yttrium?
The InChIKey is XAEJNBMUHQQENY-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H18N.Y/c1-28-25-14-13-22(21-11-10-18-6-2-3-8-20(18)16-21)17-24(25)27-23-9-5-4-7-19(23)12-15-26(27)28;/h3-17H,1H3;/q-1;.
What are the key properties of 7-methyl-10-(6H-naphthalen-6-id-2-yl)benzo[c]carbazole;yttrium?
7-methyl-10-(6H-naphthalen-6-id-2-yl)benzo[c]carbazole;yttrium has a molecular weight of 445.35 g/mol, XLogP of 7.10, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-10-(6H-naphthalen-6-id-2-yl)benzo[c]carbazole;yttrium is sourced from PubChem (CID 58410512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).