3-bromo-9-(1-phenylindol-6-yl)carbazole

C26H17BrN2 — CID 122666252

IUPAC3-bromo-9-(1-phenylindol-6-yl)carbazole
SMILESBrc1ccc2c(c1)c1ccccc1n2-c1ccc2ccn(-c3ccccc3)c2c1
InChIInChI=1S/C26H17BrN2/c27-19-11-13-25-23(16-19)22-8-4-5-9-24(22)29(25)21-12-10-18-14-15-28(26(18)17-21)20-6-2-1-3-7-20/h1-17H
InChIKeyYGPVCRZHRBHUDO-UHFFFAOYSA-N
MW437.34 g/mol
LogP7.49
Rot. Bonds2

About 3-bromo-9-(1-phenylindol-6-yl)carbazole

3-bromo-9-(1-phenylindol-6-yl)carbazole (PubChem CID 122666252) has the molecular formula C26H17BrN2 and a molecular weight of 437.34 g/mol. Its IUPAC name is 3-bromo-9-(1-phenylindol-6-yl)carbazole.

Molecular Properties

Compound Name3-bromo-9-(1-phenylindol-6-yl)carbazole
PubChem CID122666252
Molecular FormulaC26H17BrN2
Molecular Weight437.34 g/mol
Exact Mass436.06
IUPAC Name3-bromo-9-(1-phenylindol-6-yl)carbazole
SMILESBrc1ccc2c(c1)c1ccccc1n2-c1ccc2ccn(-c3ccccc3)c2c1
InChIInChI=1S/C26H17BrN2/c27-19-11-13-25-23(16-19)22-8-4-5-9-24(22)29(25)21-12-10-18-14-15-28(26(18)17-21)20-6-2-1-3-7-20/h1-17H
InChIKeyYGPVCRZHRBHUDO-UHFFFAOYSA-N
XLogP7.49
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.34
LogP ≤ 57.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3,5-dibromophenyl)-9-(1-phenylindol-6-yl)carbazole
CID 122666253
10-(4-carbazol-9-ylphenyl)-18-phenyl-10,18-diazapentacyclo[11.7.0.03,11.04,9.015,19]icosa-1,3(11),4,6,8,12,14,16,19-nonaene
CID 90222800
3-(3,5-dibromophenyl)-9-(1-phenylindol-5-yl)carbazole
CID 122472199
2-[9-(1-phenylindol-6-yl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole
CID 130233154
9-(3-carbazol-9-ylphenyl)-1-phenylpyrrolo[2,3-b]carbazole
CID 118315081
2-bromo-9-(9-phenylcarbazol-2-yl)carbazole
CID 167514320
9-phenanthren-2-yl-1-phenylpyrrolo[2,3-b]carbazole
CID 118315026
7-phenyl-20-(9-phenylcarbazol-3-yl)-7,20-diazapentacyclo[11.7.0.02,10.04,8.014,19]icosa-1(13),2(10),3,5,8,11,14,16,18-nonaene
CID 90223118
3-bromo-9-(4-bromophenyl)-6-(9-phenylcarbazol-3-yl)carbazole
CID 90347872
9-phenyl-3-(1-triphenylen-2-ylindol-6-yl)carbazole
CID 130233155
3-phenyl-9-[4-(3-phenylcarbazol-9-yl)phenyl]pyrrolo[3,2-b]carbazole
CID 118315232
6-anthracen-2-yl-3-phenylpyrrolo[2,3-c]carbazole
CID 118315266

Frequently Asked Questions

What is the IUPAC name of 3-bromo-9-(1-phenylindol-6-yl)carbazole?
The IUPAC name of 3-bromo-9-(1-phenylindol-6-yl)carbazole (CID 122666252) is 3-bromo-9-(1-phenylindol-6-yl)carbazole.
What is the SMILES notation for 3-bromo-9-(1-phenylindol-6-yl)carbazole?
The canonical SMILES for 3-bromo-9-(1-phenylindol-6-yl)carbazole is Brc1ccc2c(c1)c1ccccc1n2-c1ccc2ccn(-c3ccccc3)c2c1.
What is the InChIKey of 3-bromo-9-(1-phenylindol-6-yl)carbazole?
The InChIKey is YGPVCRZHRBHUDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H17BrN2/c27-19-11-13-25-23(16-19)22-8-4-5-9-24(22)29(25)21-12-10-18-14-15-28(26(18)17-21)20-6-2-1-3-7-20/h1-17H.
What are the key properties of 3-bromo-9-(1-phenylindol-6-yl)carbazole?
3-bromo-9-(1-phenylindol-6-yl)carbazole has a molecular weight of 437.34 g/mol, XLogP of 7.49, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-9-(1-phenylindol-6-yl)carbazole is sourced from PubChem (CID 122666252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).