3-methyl-9-[2-(3-methylcarbazol-9-yl)phenyl]carbazole

C32H24N2 — CID 58771355

IUPAC3-methyl-9-[2-(3-methylcarbazol-9-yl)phenyl]carbazole
SMILESCc1ccc2c(c1)c1ccccc1n2-c1ccccc1-n1c2ccccc2c2cc(C)ccc21
InChIInChI=1S/C32H24N2/c1-21-15-17-29-25(19-21)23-9-3-5-11-27(23)33(29)31-13-7-8-14-32(31)34-28-12-6-4-10-24(28)26-20-22(2)16-18-30(26)34/h3-20H,1-2H3
InChIKeyIJLYBZBRZBAUMK-UHFFFAOYSA-N
MW436.56 g/mol
LogP8.50
Rot. Bonds2

About 3-methyl-9-[2-(3-methylcarbazol-9-yl)phenyl]carbazole

3-methyl-9-[2-(3-methylcarbazol-9-yl)phenyl]carbazole (PubChem CID 58771355) has the molecular formula C32H24N2 and a molecular weight of 436.56 g/mol. Its IUPAC name is 3-methyl-9-[2-(3-methylcarbazol-9-yl)phenyl]carbazole.

Molecular Properties

Compound Name3-methyl-9-[2-(3-methylcarbazol-9-yl)phenyl]carbazole
PubChem CID58771355
Molecular FormulaC32H24N2
Molecular Weight436.56 g/mol
Exact Mass436.19
IUPAC Name3-methyl-9-[2-(3-methylcarbazol-9-yl)phenyl]carbazole
SMILESCc1ccc2c(c1)c1ccccc1n2-c1ccccc1-n1c2ccccc2c2cc(C)ccc21
InChIInChI=1S/C32H24N2/c1-21-15-17-29-25(19-21)23-9-3-5-11-27(23)33(29)31-13-7-8-14-32(31)34-28-12-6-4-10-24(28)26-20-22(2)16-18-30(26)34/h3-20H,1-2H3
InChIKeyIJLYBZBRZBAUMK-UHFFFAOYSA-N
XLogP8.50
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.56
LogP ≤ 58.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,6-dimethyl-9-[2-[2-(3-methylcarbazol-9-yl)phenyl]phenyl]carbazole
CID 170060425
9-[2-(2-carbazol-9-ylphenyl)phenyl]-3-methylcarbazole
CID 170201849
9-[4,6-bis(3-methylcarbazol-9-yl)-1,3,5-triazin-2-yl]-3-methylcarbazole
CID 155367112
3-methyl-9-[3-(3-methylcarbazol-9-yl)phenyl]carbazole
CID 59399075
3-carbazol-9-yl-9-[9-(2-carbazol-9-ylphenyl)carbazol-3-yl]carbazole
CID 167209844
9-dibenzothiophen-4-yl-3-methylcarbazole
CID 90224671
3-methyl-9-oxidocarbazole
CID 166517305
9-(2-chlorophenyl)-2,6-dimethylcarbazole
CID 177425855
2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole
CID 159508303
3-methyl-9-(4-methylphenyl)-6-[9-(4-methylphenyl)-6-[9-(4-methylphenyl)carbazol-3-yl]carbazol-3-yl]carbazole
CID 70866701
16,20-dimethyl-20-azapentacyclo[19.4.0.02,7.08,13.014,19]pentacosa-1(25),2,4,6,8,10,12,14(19),15,17,21,23-dodecaene
CID 164939565
2-(3,6-dimethylcarbazol-9-yl)benzonitrile
CID 175004217

Frequently Asked Questions

What is the IUPAC name of 3-methyl-9-[2-(3-methylcarbazol-9-yl)phenyl]carbazole?
The IUPAC name of 3-methyl-9-[2-(3-methylcarbazol-9-yl)phenyl]carbazole (CID 58771355) is 3-methyl-9-[2-(3-methylcarbazol-9-yl)phenyl]carbazole.
What is the SMILES notation for 3-methyl-9-[2-(3-methylcarbazol-9-yl)phenyl]carbazole?
The canonical SMILES for 3-methyl-9-[2-(3-methylcarbazol-9-yl)phenyl]carbazole is Cc1ccc2c(c1)c1ccccc1n2-c1ccccc1-n1c2ccccc2c2cc(C)ccc21.
What is the InChIKey of 3-methyl-9-[2-(3-methylcarbazol-9-yl)phenyl]carbazole?
The InChIKey is IJLYBZBRZBAUMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H24N2/c1-21-15-17-29-25(19-21)23-9-3-5-11-27(23)33(29)31-13-7-8-14-32(31)34-28-12-6-4-10-24(28)26-20-22(2)16-18-30(26)34/h3-20H,1-2H3.
What are the key properties of 3-methyl-9-[2-(3-methylcarbazol-9-yl)phenyl]carbazole?
3-methyl-9-[2-(3-methylcarbazol-9-yl)phenyl]carbazole has a molecular weight of 436.56 g/mol, XLogP of 8.50, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-9-[2-(3-methylcarbazol-9-yl)phenyl]carbazole is sourced from PubChem (CID 58771355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).