10-bromo-7-phenylbenzo[c]carbazole

C22H14BrN — CID 58410602

IUPAC10-bromo-7-phenylbenzo[c]carbazole
SMILESBrc1ccc2c(c1)c1c3ccccc3ccc1n2-c1ccccc1
InChIInChI=1S/C22H14BrN/c23-16-11-13-20-19(14-16)22-18-9-5-4-6-15(18)10-12-21(22)24(20)17-7-2-1-3-8-17/h1-14H
InChIKeyBCEMVHZPTKWHDZ-UHFFFAOYSA-N
MW372.27 g/mol
LogP6.70
Rot. Bonds1

About 10-bromo-7-phenylbenzo[c]carbazole

10-bromo-7-phenylbenzo[c]carbazole (PubChem CID 58410602) has the molecular formula C22H14BrN and a molecular weight of 372.27 g/mol. Its IUPAC name is 10-bromo-7-phenylbenzo[c]carbazole.

Molecular Properties

Compound Name10-bromo-7-phenylbenzo[c]carbazole
PubChem CID58410602
Molecular FormulaC22H14BrN
Molecular Weight372.27 g/mol
Exact Mass371.03
IUPAC Name10-bromo-7-phenylbenzo[c]carbazole
SMILESBrc1ccc2c(c1)c1c3ccccc3ccc1n2-c1ccccc1
InChIInChI=1S/C22H14BrN/c23-16-11-13-20-19(14-16)22-18-9-5-4-6-15(18)10-12-21(22)24(20)17-7-2-1-3-8-17/h1-14H
InChIKeyBCEMVHZPTKWHDZ-UHFFFAOYSA-N
XLogP6.70
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.27
LogP ≤ 56.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 10-bromo-7-phenylbenzo[c]carbazole?
The IUPAC name of 10-bromo-7-phenylbenzo[c]carbazole (CID 58410602) is 10-bromo-7-phenylbenzo[c]carbazole.
What is the SMILES notation for 10-bromo-7-phenylbenzo[c]carbazole?
The canonical SMILES for 10-bromo-7-phenylbenzo[c]carbazole is Brc1ccc2c(c1)c1c3ccccc3ccc1n2-c1ccccc1.
What is the InChIKey of 10-bromo-7-phenylbenzo[c]carbazole?
The InChIKey is BCEMVHZPTKWHDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14BrN/c23-16-11-13-20-19(14-16)22-18-9-5-4-6-15(18)10-12-21(22)24(20)17-7-2-1-3-8-17/h1-14H.
What are the key properties of 10-bromo-7-phenylbenzo[c]carbazole?
10-bromo-7-phenylbenzo[c]carbazole has a molecular weight of 372.27 g/mol, XLogP of 6.70, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-bromo-7-phenylbenzo[c]carbazole is sourced from PubChem (CID 58410602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).