1-(3,5-dimethylphenyl)-9-phenylcarbazole

C26H21N — CID 169054866

IUPAC1-(3,5-dimethylphenyl)-9-phenylcarbazole
SMILESCc1cc(C)cc(-c2cccc3c4ccccc4n(-c4ccccc4)c23)c1
InChIInChI=1S/C26H21N/c1-18-15-19(2)17-20(16-18)22-12-8-13-24-23-11-6-7-14-25(23)27(26(22)24)21-9-4-3-5-10-21/h3-17H,1-2H3
InChIKeyYVCXOWXKGHKMIF-UHFFFAOYSA-N
MW347.46 g/mol
LogP7.07
Rot. Bonds2

About 1-(3,5-dimethylphenyl)-9-phenylcarbazole

1-(3,5-dimethylphenyl)-9-phenylcarbazole (PubChem CID 169054866) has the molecular formula C26H21N and a molecular weight of 347.46 g/mol. Its IUPAC name is 1-(3,5-dimethylphenyl)-9-phenylcarbazole.

Molecular Properties

Compound Name1-(3,5-dimethylphenyl)-9-phenylcarbazole
PubChem CID169054866
Molecular FormulaC26H21N
Molecular Weight347.46 g/mol
Exact Mass347.17
IUPAC Name1-(3,5-dimethylphenyl)-9-phenylcarbazole
SMILESCc1cc(C)cc(-c2cccc3c4ccccc4n(-c4ccccc4)c23)c1
InChIInChI=1S/C26H21N/c1-18-15-19(2)17-20(16-18)22-12-8-13-24-23-11-6-7-14-25(23)27(26(22)24)21-9-4-3-5-10-21/h3-17H,1-2H3
InChIKeyYVCXOWXKGHKMIF-UHFFFAOYSA-N
XLogP7.07
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.46
LogP ≤ 57.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethylphenyl)-9-phenylcarbazole?
The IUPAC name of 1-(3,5-dimethylphenyl)-9-phenylcarbazole (CID 169054866) is 1-(3,5-dimethylphenyl)-9-phenylcarbazole.
What is the SMILES notation for 1-(3,5-dimethylphenyl)-9-phenylcarbazole?
The canonical SMILES for 1-(3,5-dimethylphenyl)-9-phenylcarbazole is Cc1cc(C)cc(-c2cccc3c4ccccc4n(-c4ccccc4)c23)c1.
What is the InChIKey of 1-(3,5-dimethylphenyl)-9-phenylcarbazole?
The InChIKey is YVCXOWXKGHKMIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N/c1-18-15-19(2)17-20(16-18)22-12-8-13-24-23-11-6-7-14-25(23)27(26(22)24)21-9-4-3-5-10-21/h3-17H,1-2H3.
What are the key properties of 1-(3,5-dimethylphenyl)-9-phenylcarbazole?
1-(3,5-dimethylphenyl)-9-phenylcarbazole has a molecular weight of 347.46 g/mol, XLogP of 7.07, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethylphenyl)-9-phenylcarbazole is sourced from PubChem (CID 169054866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).