9-(4-bromophenyl)carbazole;9-[4-(4-bromophenyl)phenyl]carbazole;9-[4-(4-bromophenyl)phenyl]-3-dibenzofuran-4-ylcarbazole;9-[4-(4-bromophenyl)phenyl]-3-iodocarbazole;(4-carbazol-9-ylphenyl)boronic acid;[4-(5-phenylthiophen-2-yl)phenyl]boronic acid

C136H92B2Br4IN5O5S — CID 160832433

IUPAC9-(4-bromophenyl)carbazole;9-[4-(4-bromophenyl)phenyl]carbazole;9-[4-(4-bromophenyl)phenyl]-3-dibenzofuran-4-ylcarbazole;9-[4-(4-bromophenyl)phenyl]-3-iodocarbazole;(4-carbazol-9-ylphenyl)boronic acid;[4-(5-phenylthiophen-2-yl)phenyl]boronic acid
SMILESBrc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c5oc5ccccc56)ccc43)cc2)cc1.Brc1ccc(-c2ccc(-n3c4ccccc4c4cc(I)ccc43)cc2)cc1.Brc1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.Brc1ccc(-n2c3ccccc3c3ccccc32)cc1.OB(O)c1ccc(-c2ccc(-c3ccccc3)s2)cc1.OB(O)c1ccc(-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C36H22BrNO.C24H15BrIN.C24H16BrN.C18H14BNO2.C18H12BrN.C16H13BO2S/c37-26-17-12-23(13-18-26)24-14-19-27(20-15-24)38-33-10-3-1-6-29(33)32-22-25(16-21-34(32)38)28-8-5-9-31-30-7-2-4-11-35(30)39-36(28)31;25-18-9-5-16(6-10-18)17-7-12-20(13-8-17)27-23-4-2-1-3-21(23)22-15-19(26)11-14-24(22)27;25-19-13-9-17(10-14-19)18-11-15-20(16-12-18)26-23-7-3-1-5-21(23)22-6-2-4-8-24(22)26;21-19(22)13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20;19-13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20;18-17(19)14-8-6-13(7-9-14)16-11-10-15(20-16)12-4-2-1-3-5-12/h1-22H;1-15H;1-16H;1-12,21-22H;1-12H;1-11,18-19H
InChIKeySGYWBQUHNAEYTB-UHFFFAOYSA-N
MW2376.47 g/mol
LogP36.58
Rot. Bonds13

About 9-(4-bromophenyl)carbazole;9-[4-(4-bromophenyl)phenyl]carbazole;9-[4-(4-bromophenyl)phenyl]-3-dibenzofuran-4-ylcarbazole;9-[4-(4-bromophenyl)phenyl]-3-iodocarbazole;(4-carbazol-9-ylphenyl)boronic acid;[4-(5-phenylthiophen-2-yl)phenyl]boronic acid

9-(4-bromophenyl)carbazole;9-[4-(4-bromophenyl)phenyl]carbazole;9-[4-(4-bromophenyl)phenyl]-3-dibenzofuran-4-ylcarbazole;9-[4-(4-bromophenyl)phenyl]-3-iodocarbazole;(4-carbazol-9-ylphenyl)boronic acid;[4-(5-phenylthiophen-2-yl)phenyl]boronic acid (PubChem CID 160832433) has the molecular formula C136H92B2Br4IN5O5S and a molecular weight of 2376.47 g/mol. Its IUPAC name is 9-(4-bromophenyl)carbazole;9-[4-(4-bromophenyl)phenyl]carbazole;9-[4-(4-bromophenyl)phenyl]-3-dibenzofuran-4-ylcarbazole;9-[4-(4-bromophenyl)phenyl]-3-iodocarbazole;(4-carbazol-9-ylphenyl)boronic acid;[4-(5-phenylthiophen-2-yl)phenyl]boronic acid.

Molecular Properties

Compound Name9-(4-bromophenyl)carbazole;9-[4-(4-bromophenyl)phenyl]carbazole;9-[4-(4-bromophenyl)phenyl]-3-dibenzofuran-4-ylcarbazole;9-[4-(4-bromophenyl)phenyl]-3-iodocarbazole;(4-carbazol-9-ylphenyl)boronic acid;[4-(5-phenylthiophen-2-yl)phenyl]boronic acid
PubChem CID160832433
Molecular FormulaC136H92B2Br4IN5O5S
Molecular Weight2376.47 g/mol
Exact Mass2371.28
IUPAC Name9-(4-bromophenyl)carbazole;9-[4-(4-bromophenyl)phenyl]carbazole;9-[4-(4-bromophenyl)phenyl]-3-dibenzofuran-4-ylcarbazole;9-[4-(4-bromophenyl)phenyl]-3-iodocarbazole;(4-carbazol-9-ylphenyl)boronic acid;[4-(5-phenylthiophen-2-yl)phenyl]boronic acid
SMILESBrc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c5oc5ccccc56)ccc43)cc2)cc1.Brc1ccc(-c2ccc(-n3c4ccccc4c4cc(I)ccc43)cc2)cc1.Brc1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.Brc1ccc(-n2c3ccccc3c3ccccc32)cc1.OB(O)c1ccc(-c2ccc(-c3ccccc3)s2)cc1.OB(O)c1ccc(-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C36H22BrNO.C24H15BrIN.C24H16BrN.C18H14BNO2.C18H12BrN.C16H13BO2S/c37-26-17-12-23(13-18-26)24-14-19-27(20-15-24)38-33-10-3-1-6-29(33)32-22-25(16-21-34(32)38)28-8-5-9-31-30-7-2-4-11-35(30)39-36(28)31;25-18-9-5-16(6-10-18)17-7-12-20(13-8-17)27-23-4-2-1-3-21(23)22-15-19(26)11-14-24(22)27;25-19-13-9-17(10-14-19)18-11-15-20(16-12-18)26-23-7-3-1-5-21(23)22-6-2-4-8-24(22)26;21-19(22)13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20;19-13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20;18-17(19)14-8-6-13(7-9-14)16-11-10-15(20-16)12-4-2-1-3-5-12/h1-22H;1-15H;1-16H;1-12,21-22H;1-12H;1-11,18-19H
InChIKeySGYWBQUHNAEYTB-UHFFFAOYSA-N
XLogP36.58
TPSA118.71 Ų
H-Bond Donors4
H-Bond Acceptors11
Rotatable Bonds13
Heavy Atoms154
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002376.47
LogP ≤ 536.58
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 9-(4-bromophenyl)carbazole;9-[4-(4-bromophenyl)phenyl]carbazole;9-[4-(4-bromophenyl)phenyl]-3-dibenzofuran-4-ylcarbazole;9-[4-(4-bromophenyl)phenyl]-3-iodocarbazole;(4-carbazol-9-ylphenyl)boronic acid;[4-(5-phenylthiophen-2-yl)phenyl]boronic acid with MolForge

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Related Compounds

4-(4-bromophenyl)dibenzofuran;3-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 158714965
9-[4-(4-bromophenyl)phenyl]-3,6-di(dibenzofuran-4-yl)carbazole
CID 58536218
9-[4-(4-bromophenyl)phenyl]-3-(4-dibenzofuran-4-ylphenyl)carbazole
CID 118402480
aniline;1-bromo-4-iodobenzene;4-(4-bromophenyl)dibenzofuran;dibenzofuran-4-ylboronic acid;3-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;palladium;1-phenyl-3-(3-phenylphenyl)benzene;tetrakis(triphenylphosphane)
CID 160881465
N-[4-(3-bromo-2-phenylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-[4-[2-phenyl-3-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline;(9-phenylcarbazol-3-yl)boronic acid
CID 159035947
3-bromo-6-dibenzofuran-4-yl-9-phenylcarbazole
CID 90089515
3-dibenzofuran-4-yl-9-(9-phenylcarbazol-3-yl)carbazole
CID 170132775
3-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole
CID 134313296
3-dibenzofuran-4-yl-9-(3-dibenzofuran-4-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazole
CID 121449361
3-[3-[3-(4-dibenzofuran-4-ylphenyl)phenyl]phenyl]-9-phenylcarbazole
CID 121262432
N-[4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 90207163
N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-(4-methylphenyl)aniline;4-(4-bromophenyl)dibenzofuran;9-[4-(4-bromophenyl)phenyl]carbazole
CID 159691144

Frequently Asked Questions

What is the IUPAC name of 9-(4-bromophenyl)carbazole;9-[4-(4-bromophenyl)phenyl]carbazole;9-[4-(4-bromophenyl)phenyl]-3-dibenzofuran-4-ylcarbazole;9-[4-(4-bromophenyl)phenyl]-3-iodocarbazole;(4-carbazol-9-ylphenyl)boronic acid;[4-(5-phenylthiophen-2-yl)phenyl]boronic acid?
The IUPAC name of 9-(4-bromophenyl)carbazole;9-[4-(4-bromophenyl)phenyl]carbazole;9-[4-(4-bromophenyl)phenyl]-3-dibenzofuran-4-ylcarbazole;9-[4-(4-bromophenyl)phenyl]-3-iodocarbazole;(4-carbazol-9-ylphenyl)boronic acid;[4-(5-phenylthiophen-2-yl)phenyl]boronic acid (CID 160832433) is 9-(4-bromophenyl)carbazole;9-[4-(4-bromophenyl)phenyl]carbazole;9-[4-(4-bromophenyl)phenyl]-3-dibenzofuran-4-ylcarbazole;9-[4-(4-bromophenyl)phenyl]-3-iodocarbazole;(4-carbazol-9-ylphenyl)boronic acid;[4-(5-phenylthiophen-2-yl)phenyl]boronic acid.
What is the SMILES notation for 9-(4-bromophenyl)carbazole;9-[4-(4-bromophenyl)phenyl]carbazole;9-[4-(4-bromophenyl)phenyl]-3-dibenzofuran-4-ylcarbazole;9-[4-(4-bromophenyl)phenyl]-3-iodocarbazole;(4-carbazol-9-ylphenyl)boronic acid;[4-(5-phenylthiophen-2-yl)phenyl]boronic acid?
The canonical SMILES for 9-(4-bromophenyl)carbazole;9-[4-(4-bromophenyl)phenyl]carbazole;9-[4-(4-bromophenyl)phenyl]-3-dibenzofuran-4-ylcarbazole;9-[4-(4-bromophenyl)phenyl]-3-iodocarbazole;(4-carbazol-9-ylphenyl)boronic acid;[4-(5-phenylthiophen-2-yl)phenyl]boronic acid is Brc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c5oc5ccccc56)ccc43)cc2)cc1.Brc1ccc(-c2ccc(-n3c4ccccc4c4cc(I)ccc43)cc2)cc1.Brc1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.Brc1ccc(-n2c3ccccc3c3ccccc32)cc1.OB(O)c1ccc(-c2ccc(-c3ccccc3)s2)cc1.OB(O)c1ccc(-n2c3ccccc3c3ccccc32)cc1.
What is the InChIKey of 9-(4-bromophenyl)carbazole;9-[4-(4-bromophenyl)phenyl]carbazole;9-[4-(4-bromophenyl)phenyl]-3-dibenzofuran-4-ylcarbazole;9-[4-(4-bromophenyl)phenyl]-3-iodocarbazole;(4-carbazol-9-ylphenyl)boronic acid;[4-(5-phenylthiophen-2-yl)phenyl]boronic acid?
The InChIKey is SGYWBQUHNAEYTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H22BrNO.C24H15BrIN.C24H16BrN.C18H14BNO2.C18H12BrN.C16H13BO2S/c37-26-17-12-23(13-18-26)24-14-19-27(20-15-24)38-33-10-3-1-6-29(33)32-22-25(16-21-34(32)38)28-8-5-9-31-30-7-2-4-11-35(30)39-36(28)31;25-18-9-5-16(6-10-18)17-7-12-20(13-8-17)27-23-4-2-1-3-21(23)22-15-19(26)11-14-24(22)27;25-19-13-9-17(10-14-19)18-11-15-20(16-12-18)26-23-7-3-1-5-21(23)22-6-2-4-8-24(22)26;21-19(22)13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20;19-13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20;18-17(19)14-8-6-13(7-9-14)16-11-10-15(20-16)12-4-2-1-3-5-12/h1-22H;1-15H;1-16H;1-12,21-22H;1-12H;1-11,18-19H.
What are the key properties of 9-(4-bromophenyl)carbazole;9-[4-(4-bromophenyl)phenyl]carbazole;9-[4-(4-bromophenyl)phenyl]-3-dibenzofuran-4-ylcarbazole;9-[4-(4-bromophenyl)phenyl]-3-iodocarbazole;(4-carbazol-9-ylphenyl)boronic acid;[4-(5-phenylthiophen-2-yl)phenyl]boronic acid?
9-(4-bromophenyl)carbazole;9-[4-(4-bromophenyl)phenyl]carbazole;9-[4-(4-bromophenyl)phenyl]-3-dibenzofuran-4-ylcarbazole;9-[4-(4-bromophenyl)phenyl]-3-iodocarbazole;(4-carbazol-9-ylphenyl)boronic acid;[4-(5-phenylthiophen-2-yl)phenyl]boronic acid has a molecular weight of 2376.47 g/mol, XLogP of 36.58, 13 rotatable bonds, 4 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-bromophenyl)carbazole;9-[4-(4-bromophenyl)phenyl]carbazole;9-[4-(4-bromophenyl)phenyl]-3-dibenzofuran-4-ylcarbazole;9-[4-(4-bromophenyl)phenyl]-3-iodocarbazole;(4-carbazol-9-ylphenyl)boronic acid;[4-(5-phenylthiophen-2-yl)phenyl]boronic acid is sourced from PubChem (CID 160832433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).