ethane;9-methyl-3-(9-methylcarbazol-3-yl)carbazole

C30H32N2 — CID 158738351

IUPACethane;9-methyl-3-(9-methylcarbazol-3-yl)carbazole
SMILESCC.CC.Cn1c2ccccc2c2cc(-c3ccc4c(c3)c3ccccc3n4C)ccc21
InChIInChI=1S/C26H20N2.2C2H6/c1-27-23-9-5-3-7-19(23)21-15-17(11-13-25(21)27)18-12-14-26-22(16-18)20-8-4-6-10-24(20)28(26)2;2*1-2/h3-16H,1-2H3;2*1-2H3
InChIKeyILYWPTWCKHCZKB-UHFFFAOYSA-N
MW420.60 g/mol
LogP8.70
Rot. Bonds1

About ethane;9-methyl-3-(9-methylcarbazol-3-yl)carbazole

ethane;9-methyl-3-(9-methylcarbazol-3-yl)carbazole (PubChem CID 158738351) has the molecular formula C30H32N2 and a molecular weight of 420.60 g/mol. Its IUPAC name is ethane;9-methyl-3-(9-methylcarbazol-3-yl)carbazole.

Molecular Properties

Compound Nameethane;9-methyl-3-(9-methylcarbazol-3-yl)carbazole
PubChem CID158738351
Molecular FormulaC30H32N2
Molecular Weight420.60 g/mol
Exact Mass420.26
IUPAC Nameethane;9-methyl-3-(9-methylcarbazol-3-yl)carbazole
SMILESCC.CC.Cn1c2ccccc2c2cc(-c3ccc4c(c3)c3ccccc3n4C)ccc21
InChIInChI=1S/C26H20N2.2C2H6/c1-27-23-9-5-3-7-19(23)21-15-17(11-13-25(21)27)18-12-14-26-22(16-18)20-8-4-6-10-24(20)28(26)2;2*1-2/h3-16H,1-2H3;2*1-2H3
InChIKeyILYWPTWCKHCZKB-UHFFFAOYSA-N
XLogP8.70
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.60
LogP ≤ 58.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-methyl-3-(9-methylcarbazol-3-yl)-6-(4-phenylphenyl)carbazole
CID 134359342
9-methyl-3-(9-methylcarbazol-2-yl)-6-phenylcarbazole;9-methyl-3-(9-methylcarbazol-3-yl)-6-phenylcarbazole;9-methyl-3-(9-methylcarbazol-3-yl)-6-(4-phenylphenyl)carbazole
CID 157228450
ethane;bis(9-methylcarbazole)
CID 159710949
ethane;9-methylcarbazole;triphenylene
CID 142356751
3-dibenzofuran-2-yl-9-methylcarbazole
CID 121307339
9-methyl-3-[3-[9-(9-methyl-6-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]-6-phenylcarbazole
CID 71232675
9-methyl-3-(3-phenylcarbazol-9-yl)carbazole
CID 118137351
N-methyl-4-(9-methylcarbazol-3-yl)-N-phenylaniline
CID 126632601
10-methyl-2-phenylacridin-9-one
CID 18533849
5-methyl-2,11-diphenylindolo[3,2-b]carbazole
CID 176615470
9-methyl-3-[5-[5-[2-(9-methylcarbazol-3-yl)thieno[3,2-b]thiophen-5-yl]thieno[3,2-b]thiophen-2-yl]thieno[3,2-b]thiophen-2-yl]carbazole
CID 134392065
9-[9-(9-methylcarbazol-2-yl)carbazol-2-yl]-3,6-diphenylcarbazole
CID 118335035

Frequently Asked Questions

What is the IUPAC name of ethane;9-methyl-3-(9-methylcarbazol-3-yl)carbazole?
The IUPAC name of ethane;9-methyl-3-(9-methylcarbazol-3-yl)carbazole (CID 158738351) is ethane;9-methyl-3-(9-methylcarbazol-3-yl)carbazole.
What is the SMILES notation for ethane;9-methyl-3-(9-methylcarbazol-3-yl)carbazole?
The canonical SMILES for ethane;9-methyl-3-(9-methylcarbazol-3-yl)carbazole is CC.CC.Cn1c2ccccc2c2cc(-c3ccc4c(c3)c3ccccc3n4C)ccc21.
What is the InChIKey of ethane;9-methyl-3-(9-methylcarbazol-3-yl)carbazole?
The InChIKey is ILYWPTWCKHCZKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N2.2C2H6/c1-27-23-9-5-3-7-19(23)21-15-17(11-13-25(21)27)18-12-14-26-22(16-18)20-8-4-6-10-24(20)28(26)2;2*1-2/h3-16H,1-2H3;2*1-2H3.
What are the key properties of ethane;9-methyl-3-(9-methylcarbazol-3-yl)carbazole?
ethane;9-methyl-3-(9-methylcarbazol-3-yl)carbazole has a molecular weight of 420.60 g/mol, XLogP of 8.70, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;9-methyl-3-(9-methylcarbazol-3-yl)carbazole is sourced from PubChem (CID 158738351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).