3-(3,5-dibromophenyl)-9-(1-phenylindol-5-yl)carbazole

C32H20Br2N2 — CID 122472199

IUPAC3-(3,5-dibromophenyl)-9-(1-phenylindol-5-yl)carbazole
SMILESBrc1cc(Br)cc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3c(ccn3-c3ccccc3)c2)c1
InChIInChI=1S/C32H20Br2N2/c33-24-16-23(17-25(34)20-24)21-10-12-32-29(19-21)28-8-4-5-9-31(28)36(32)27-11-13-30-22(18-27)14-15-35(30)26-6-2-1-3-7-26/h1-20H
InChIKeyZDTCBSDVBDNVPD-UHFFFAOYSA-N
MW592.33 g/mol
LogP9.92
Rot. Bonds3

About 3-(3,5-dibromophenyl)-9-(1-phenylindol-5-yl)carbazole

3-(3,5-dibromophenyl)-9-(1-phenylindol-5-yl)carbazole (PubChem CID 122472199) has the molecular formula C32H20Br2N2 and a molecular weight of 592.33 g/mol. Its IUPAC name is 3-(3,5-dibromophenyl)-9-(1-phenylindol-5-yl)carbazole.

Molecular Properties

Compound Name3-(3,5-dibromophenyl)-9-(1-phenylindol-5-yl)carbazole
PubChem CID122472199
Molecular FormulaC32H20Br2N2
Molecular Weight592.33 g/mol
Exact Mass590.00
IUPAC Name3-(3,5-dibromophenyl)-9-(1-phenylindol-5-yl)carbazole
SMILESBrc1cc(Br)cc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3c(ccn3-c3ccccc3)c2)c1
InChIInChI=1S/C32H20Br2N2/c33-24-16-23(17-25(34)20-24)21-10-12-32-29(19-21)28-8-4-5-9-31(28)36(32)27-11-13-30-22(18-27)14-15-35(30)26-6-2-1-3-7-26/h1-20H
InChIKeyZDTCBSDVBDNVPD-UHFFFAOYSA-N
XLogP9.92
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500592.33
LogP ≤ 59.92
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
3-phenyl-9-[4-(3-phenylcarbazol-9-yl)phenyl]pyrrolo[3,2-b]carbazole
CID 118315232
3-(3-bromo-5-phenylphenyl)-9-phenylcarbazole
CID 90030350
3-bromo-9-(1-phenylindol-6-yl)carbazole
CID 122666252
3-[3-bromo-5-(9-phenylcarbazol-3-yl)phenyl]-9-(3-phenylphenyl)carbazole
CID 122472211
1-phenyl-9-(7-phenyltriphenylen-2-yl)pyrrolo[2,3-b]carbazole
CID 118315018
3-(9-phenylcarbazol-3-yl)-9-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazole
CID 174179535
bis(3-carbazol-9-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole);9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole
CID 159641883
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-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-[3-(4-bromophenyl)-5-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]-9-(3-phenylphenyl)carbazole
CID 118289381

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dibromophenyl)-9-(1-phenylindol-5-yl)carbazole?
The IUPAC name of 3-(3,5-dibromophenyl)-9-(1-phenylindol-5-yl)carbazole (CID 122472199) is 3-(3,5-dibromophenyl)-9-(1-phenylindol-5-yl)carbazole.
What is the SMILES notation for 3-(3,5-dibromophenyl)-9-(1-phenylindol-5-yl)carbazole?
The canonical SMILES for 3-(3,5-dibromophenyl)-9-(1-phenylindol-5-yl)carbazole is Brc1cc(Br)cc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3c(ccn3-c3ccccc3)c2)c1.
What is the InChIKey of 3-(3,5-dibromophenyl)-9-(1-phenylindol-5-yl)carbazole?
The InChIKey is ZDTCBSDVBDNVPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H20Br2N2/c33-24-16-23(17-25(34)20-24)21-10-12-32-29(19-21)28-8-4-5-9-31(28)36(32)27-11-13-30-22(18-27)14-15-35(30)26-6-2-1-3-7-26/h1-20H.
What are the key properties of 3-(3,5-dibromophenyl)-9-(1-phenylindol-5-yl)carbazole?
3-(3,5-dibromophenyl)-9-(1-phenylindol-5-yl)carbazole has a molecular weight of 592.33 g/mol, XLogP of 9.92, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dibromophenyl)-9-(1-phenylindol-5-yl)carbazole is sourced from PubChem (CID 122472199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).