4-[(3-bromophenyl)-diphenylmethyl]dibenzofuran;3-carbazol-9-yl-9H-carbazole;bis([3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-dibenzofuran-4-yl-diphenylsilane)

C163H109BrN6O3Si2 — CID 159563161

IUPAC4-[(3-bromophenyl)-diphenylmethyl]dibenzofuran;3-carbazol-9-yl-9H-carbazole;bis([3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-dibenzofuran-4-yl-diphenylsilane)
SMILESBrc1cccc(C(c2ccccc2)(c2ccccc2)c2cccc3c2oc2ccccc23)c1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)c2cccc3c2oc2ccccc23)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)c2cccc3c2oc2ccccc23)cc1.c1ccc2c(c1)[nH]c1ccc(-n3c4ccccc4c4ccccc43)cc12
InChIInChI=1S/2C54H36N2OSi.C31H21BrO.C24H16N2/c2*1-3-18-39(19-4-1)58(40-20-5-2-6-21-40,53-32-16-27-46-45-26-10-14-31-52(45)57-54(46)53)41-22-15-17-37(35-41)55-50-30-13-9-25-44(50)47-36-38(33-34-51(47)55)56-48-28-11-7-23-42(48)43-24-8-12-29-49(43)56;32-25-16-9-15-24(21-25)31(22-11-3-1-4-12-22,23-13-5-2-6-14-23)28-19-10-18-27-26-17-7-8-20-29(26)33-30(27)28;1-4-10-21-17(7-1)20-15-16(13-14-22(20)25-21)26-23-11-5-2-8-18(23)19-9-3-6-12-24(19)26/h2*1-36H;1-21H;1-15,25H
InChIKeyMGWKCUCMQADZCF-UHFFFAOYSA-N
MW2335.78 g/mol
LogP37.46
Rot. Bonds17

About 4-[(3-bromophenyl)-diphenylmethyl]dibenzofuran;3-carbazol-9-yl-9H-carbazole;bis([3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-dibenzofuran-4-yl-diphenylsilane)

4-[(3-bromophenyl)-diphenylmethyl]dibenzofuran;3-carbazol-9-yl-9H-carbazole;bis([3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-dibenzofuran-4-yl-diphenylsilane) (PubChem CID 159563161) has the molecular formula C163H109BrN6O3Si2 and a molecular weight of 2335.78 g/mol. Its IUPAC name is 4-[(3-bromophenyl)-diphenylmethyl]dibenzofuran;3-carbazol-9-yl-9H-carbazole;bis([3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-dibenzofuran-4-yl-diphenylsilane).

Molecular Properties

Compound Name4-[(3-bromophenyl)-diphenylmethyl]dibenzofuran;3-carbazol-9-yl-9H-carbazole;bis([3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-dibenzofuran-4-yl-diphenylsilane)
PubChem CID159563161
Molecular FormulaC163H109BrN6O3Si2
Molecular Weight2335.78 g/mol
Exact Mass2332.73
IUPAC Name4-[(3-bromophenyl)-diphenylmethyl]dibenzofuran;3-carbazol-9-yl-9H-carbazole;bis([3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-dibenzofuran-4-yl-diphenylsilane)
SMILESBrc1cccc(C(c2ccccc2)(c2ccccc2)c2cccc3c2oc2ccccc23)c1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)c2cccc3c2oc2ccccc23)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)c2cccc3c2oc2ccccc23)cc1.c1ccc2c(c1)[nH]c1ccc(-n3c4ccccc4c4ccccc43)cc12
InChIInChI=1S/2C54H36N2OSi.C31H21BrO.C24H16N2/c2*1-3-18-39(19-4-1)58(40-20-5-2-6-21-40,53-32-16-27-46-45-26-10-14-31-52(45)57-54(46)53)41-22-15-17-37(35-41)55-50-30-13-9-25-44(50)47-36-38(33-34-51(47)55)56-48-28-11-7-23-42(48)43-24-8-12-29-49(43)56;32-25-16-9-15-24(21-25)31(22-11-3-1-4-12-22,23-13-5-2-6-14-23)28-19-10-18-27-26-17-7-8-20-29(26)33-30(27)28;1-4-10-21-17(7-1)20-15-16(13-14-22(20)25-21)26-23-11-5-2-8-18(23)19-9-3-6-12-24(19)26/h2*1-36H;1-21H;1-15,25H
InChIKeyMGWKCUCMQADZCF-UHFFFAOYSA-N
XLogP37.46
TPSA79.86 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds17
Heavy Atoms175
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002335.78
LogP ≤ 537.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze 4-[(3-bromophenyl)-diphenylmethyl]dibenzofuran;3-carbazol-9-yl-9H-carbazole;bis([3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-dibenzofuran-4-yl-diphenylsilane) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[(3-bromophenyl)-diphenylmethyl]dibenzofuran;3-carbazol-9-yl-9H-carbazole;bis([3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-dibenzofuran-4-yl-diphenylsilane)?
The IUPAC name of 4-[(3-bromophenyl)-diphenylmethyl]dibenzofuran;3-carbazol-9-yl-9H-carbazole;bis([3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-dibenzofuran-4-yl-diphenylsilane) (CID 159563161) is 4-[(3-bromophenyl)-diphenylmethyl]dibenzofuran;3-carbazol-9-yl-9H-carbazole;bis([3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-dibenzofuran-4-yl-diphenylsilane).
What is the SMILES notation for 4-[(3-bromophenyl)-diphenylmethyl]dibenzofuran;3-carbazol-9-yl-9H-carbazole;bis([3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-dibenzofuran-4-yl-diphenylsilane)?
The canonical SMILES for 4-[(3-bromophenyl)-diphenylmethyl]dibenzofuran;3-carbazol-9-yl-9H-carbazole;bis([3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-dibenzofuran-4-yl-diphenylsilane) is Brc1cccc(C(c2ccccc2)(c2ccccc2)c2cccc3c2oc2ccccc23)c1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)c2cccc3c2oc2ccccc23)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)c2cccc3c2oc2ccccc23)cc1.c1ccc2c(c1)[nH]c1ccc(-n3c4ccccc4c4ccccc43)cc12.
What is the InChIKey of 4-[(3-bromophenyl)-diphenylmethyl]dibenzofuran;3-carbazol-9-yl-9H-carbazole;bis([3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-dibenzofuran-4-yl-diphenylsilane)?
The InChIKey is MGWKCUCMQADZCF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C54H36N2OSi.C31H21BrO.C24H16N2/c2*1-3-18-39(19-4-1)58(40-20-5-2-6-21-40,53-32-16-27-46-45-26-10-14-31-52(45)57-54(46)53)41-22-15-17-37(35-41)55-50-30-13-9-25-44(50)47-36-38(33-34-51(47)55)56-48-28-11-7-23-42(48)43-24-8-12-29-49(43)56;32-25-16-9-15-24(21-25)31(22-11-3-1-4-12-22,23-13-5-2-6-14-23)28-19-10-18-27-26-17-7-8-20-29(26)33-30(27)28;1-4-10-21-17(7-1)20-15-16(13-14-22(20)25-21)26-23-11-5-2-8-18(23)19-9-3-6-12-24(19)26/h2*1-36H;1-21H;1-15,25H.
What are the key properties of 4-[(3-bromophenyl)-diphenylmethyl]dibenzofuran;3-carbazol-9-yl-9H-carbazole;bis([3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-dibenzofuran-4-yl-diphenylsilane)?
4-[(3-bromophenyl)-diphenylmethyl]dibenzofuran;3-carbazol-9-yl-9H-carbazole;bis([3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-dibenzofuran-4-yl-diphenylsilane) has a molecular weight of 2335.78 g/mol, XLogP of 37.46, 17 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-bromophenyl)-diphenylmethyl]dibenzofuran;3-carbazol-9-yl-9H-carbazole;bis([3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-dibenzofuran-4-yl-diphenylsilane) is sourced from PubChem (CID 159563161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).