10-bromo-6-methyl-7H-benzo[c]carbazole

C17H12BrN — CID 71526861

IUPAC10-bromo-6-methyl-7H-benzo[c]carbazole
SMILESCc1cc2ccccc2c2c1[nH]c1ccc(Br)cc12
InChIInChI=1S/C17H12BrN/c1-10-8-11-4-2-3-5-13(11)16-14-9-12(18)6-7-15(14)19-17(10)16/h2-9,19H,1H3
InChIKeyUVRTZUUHUCBQSE-UHFFFAOYSA-N
MW310.19 g/mol
LogP5.55
Rot. Bonds

About 10-bromo-6-methyl-7H-benzo[c]carbazole

10-bromo-6-methyl-7H-benzo[c]carbazole (PubChem CID 71526861) has the molecular formula C17H12BrN and a molecular weight of 310.19 g/mol. Its IUPAC name is 10-bromo-6-methyl-7H-benzo[c]carbazole.

Molecular Properties

Compound Name10-bromo-6-methyl-7H-benzo[c]carbazole
PubChem CID71526861
Molecular FormulaC17H12BrN
Molecular Weight310.19 g/mol
Exact Mass309.02
IUPAC Name10-bromo-6-methyl-7H-benzo[c]carbazole
SMILESCc1cc2ccccc2c2c1[nH]c1ccc(Br)cc12
InChIInChI=1S/C17H12BrN/c1-10-8-11-4-2-3-5-13(11)16-14-9-12(18)6-7-15(14)19-17(10)16/h2-9,19H,1H3
InChIKeyUVRTZUUHUCBQSE-UHFFFAOYSA-N
XLogP5.55
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.19
LogP ≤ 55.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 10-bromo-6-methyl-7H-benzo[c]carbazole?
The IUPAC name of 10-bromo-6-methyl-7H-benzo[c]carbazole (CID 71526861) is 10-bromo-6-methyl-7H-benzo[c]carbazole.
What is the SMILES notation for 10-bromo-6-methyl-7H-benzo[c]carbazole?
The canonical SMILES for 10-bromo-6-methyl-7H-benzo[c]carbazole is Cc1cc2ccccc2c2c1[nH]c1ccc(Br)cc12.
What is the InChIKey of 10-bromo-6-methyl-7H-benzo[c]carbazole?
The InChIKey is UVRTZUUHUCBQSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12BrN/c1-10-8-11-4-2-3-5-13(11)16-14-9-12(18)6-7-15(14)19-17(10)16/h2-9,19H,1H3.
What are the key properties of 10-bromo-6-methyl-7H-benzo[c]carbazole?
10-bromo-6-methyl-7H-benzo[c]carbazole has a molecular weight of 310.19 g/mol, XLogP of 5.55, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-bromo-6-methyl-7H-benzo[c]carbazole is sourced from PubChem (CID 71526861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).