2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole

C38H30N2 — CID 159508303

IUPAC2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole
SMILESCc1ccc2c(c1)c1ccccc1n2-c1ccccc1.Cc1ccc2c3ccccc3n(-c3ccccc3)c2c1
InChIInChI=1S/2C19H15N/c1-14-11-12-19-17(13-14)16-9-5-6-10-18(16)20(19)15-7-3-2-4-8-15;1-14-11-12-17-16-9-5-6-10-18(16)20(19(17)13-14)15-7-3-2-4-8-15/h2*2-13H,1H3
InChIKeyMAGVWYKAXOLYQQ-UHFFFAOYSA-N
MW514.67 g/mol
LogP10.18
Rot. Bonds2

About 2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole

2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole (PubChem CID 159508303) has the molecular formula C38H30N2 and a molecular weight of 514.67 g/mol. Its IUPAC name is 2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole.

Molecular Properties

Compound Name2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole
PubChem CID159508303
Molecular FormulaC38H30N2
Molecular Weight514.67 g/mol
Exact Mass514.24
IUPAC Name2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole
SMILESCc1ccc2c(c1)c1ccccc1n2-c1ccccc1.Cc1ccc2c3ccccc3n(-c3ccccc3)c2c1
InChIInChI=1S/2C19H15N/c1-14-11-12-19-17(13-14)16-9-5-6-10-18(16)20(19)15-7-3-2-4-8-15;1-14-11-12-17-16-9-5-6-10-18(16)20(19(17)13-14)15-7-3-2-4-8-15/h2*2-13H,1H3
InChIKeyMAGVWYKAXOLYQQ-UHFFFAOYSA-N
XLogP10.18
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.67
LogP ≤ 510.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-9-phenylcarbazole
CID 59552741
9-(3-carbazol-9-ylphenyl)carbazole;9-(4-carbazol-9-ylphenyl)carbazole;3,6-dimethyl-9-phenylcarbazole;ethane;2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole
CID 159290394
3-carbazol-9-yl-6-methyl-9-phenylcarbazole;2-(3-methylcarbazol-9-yl)-9-phenylcarbazole
CID 158584509
2-methyl-7-(4-methylphenyl)-5-phenylindolo[2,3-b]carbazole
CID 71140488
9-(3-carbazol-9-ylphenyl)-3-(2-methylcarbazol-9-yl)carbazole
CID 170201856
9-methylcarbazole;3-methyl-6,9-diphenylcarbazole;9-methyl-3,6-diphenylcarbazole;2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole;3,6,9-trimethylcarbazole
CID 159340323
9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole;9-[3-[3-(3,6-dimethylcarbazol-9-yl)phenyl]phenyl]-3,6-dimethylcarbazole;2-methyl-9-[3-(2-methylcarbazol-9-yl)phenyl]carbazole;3-methyl-9-[3-[3-(3-methylcarbazol-9-yl)phenyl]phenyl]carbazole
CID 160993744
3-methyl-9-[3-(3-methylcarbazol-9-yl)phenyl]carbazole
CID 59399075
2-[9-(4-methylphenyl)carbazol-3-yl]-9-phenylcarbazole
CID 135248578
6-methyl-2-(9-phenylcarbazol-3-yl)-9-triphenylen-2-ylcarbazole
CID 118330173
9-(4-fluorophenyl)-2-methylcarbazole
CID 148964710
2-isocyano-6-methyl-9-phenylcarbazole
CID 140824455

Frequently Asked Questions

What is the IUPAC name of 2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole?
The IUPAC name of 2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole (CID 159508303) is 2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole.
What is the SMILES notation for 2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole?
The canonical SMILES for 2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole is Cc1ccc2c(c1)c1ccccc1n2-c1ccccc1.Cc1ccc2c3ccccc3n(-c3ccccc3)c2c1.
What is the InChIKey of 2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole?
The InChIKey is MAGVWYKAXOLYQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C19H15N/c1-14-11-12-19-17(13-14)16-9-5-6-10-18(16)20(19)15-7-3-2-4-8-15;1-14-11-12-17-16-9-5-6-10-18(16)20(19(17)13-14)15-7-3-2-4-8-15/h2*2-13H,1H3.
What are the key properties of 2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole?
2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole has a molecular weight of 514.67 g/mol, XLogP of 10.18, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole is sourced from PubChem (CID 159508303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).