3-(5-bromo-9H-fluoren-4-yl)-6,9-diphenylcarbazole

C37H24BrN — CID 149398264

IUPAC3-(5-bromo-9H-fluoren-4-yl)-6,9-diphenylcarbazole
SMILESBrc1cccc2c1-c1c(cccc1-c1ccc3c(c1)c1cc(-c4ccccc4)ccc1n3-c1ccccc1)C2
InChIInChI=1S/C37H24BrN/c38-33-16-8-12-28-21-27-11-7-15-30(36(27)37(28)33)26-18-20-35-32(23-26)31-22-25(24-9-3-1-4-10-24)17-19-34(31)39(35)29-13-5-2-6-14-29/h1-20,22-23H,21H2
InChIKeyYOWLIPBXWLOQDH-UHFFFAOYSA-N
MW562.51 g/mol
LogP10.45
Rot. Bonds3

About 3-(5-bromo-9H-fluoren-4-yl)-6,9-diphenylcarbazole

3-(5-bromo-9H-fluoren-4-yl)-6,9-diphenylcarbazole (PubChem CID 149398264) has the molecular formula C37H24BrN and a molecular weight of 562.51 g/mol. Its IUPAC name is 3-(5-bromo-9H-fluoren-4-yl)-6,9-diphenylcarbazole.

Molecular Properties

Compound Name3-(5-bromo-9H-fluoren-4-yl)-6,9-diphenylcarbazole
PubChem CID149398264
Molecular FormulaC37H24BrN
Molecular Weight562.51 g/mol
Exact Mass561.11
IUPAC Name3-(5-bromo-9H-fluoren-4-yl)-6,9-diphenylcarbazole
SMILESBrc1cccc2c1-c1c(cccc1-c1ccc3c(c1)c1cc(-c4ccccc4)ccc1n3-c1ccccc1)C2
InChIInChI=1S/C37H24BrN/c38-33-16-8-12-28-21-27-11-7-15-30(36(27)37(28)33)26-18-20-35-32(23-26)31-22-25(24-9-3-1-4-10-24)17-19-34(31)39(35)29-13-5-2-6-14-29/h1-20,22-23H,21H2
InChIKeyYOWLIPBXWLOQDH-UHFFFAOYSA-N
XLogP10.45
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500562.51
LogP ≤ 510.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-(5-bromo-9H-fluoren-4-yl)-6,9-diphenylcarbazole?
The IUPAC name of 3-(5-bromo-9H-fluoren-4-yl)-6,9-diphenylcarbazole (CID 149398264) is 3-(5-bromo-9H-fluoren-4-yl)-6,9-diphenylcarbazole.
What is the SMILES notation for 3-(5-bromo-9H-fluoren-4-yl)-6,9-diphenylcarbazole?
The canonical SMILES for 3-(5-bromo-9H-fluoren-4-yl)-6,9-diphenylcarbazole is Brc1cccc2c1-c1c(cccc1-c1ccc3c(c1)c1cc(-c4ccccc4)ccc1n3-c1ccccc1)C2.
What is the InChIKey of 3-(5-bromo-9H-fluoren-4-yl)-6,9-diphenylcarbazole?
The InChIKey is YOWLIPBXWLOQDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H24BrN/c38-33-16-8-12-28-21-27-11-7-15-30(36(27)37(28)33)26-18-20-35-32(23-26)31-22-25(24-9-3-1-4-10-24)17-19-34(31)39(35)29-13-5-2-6-14-29/h1-20,22-23H,21H2.
What are the key properties of 3-(5-bromo-9H-fluoren-4-yl)-6,9-diphenylcarbazole?
3-(5-bromo-9H-fluoren-4-yl)-6,9-diphenylcarbazole has a molecular weight of 562.51 g/mol, XLogP of 10.45, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-bromo-9H-fluoren-4-yl)-6,9-diphenylcarbazole is sourced from PubChem (CID 149398264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).