3-(3,5-diphenylphenyl)-9-(4-phenylphenyl)carbazole;(9-naphthalen-2-ylcarbazol-3-yl)-triphenylsilane;9-phenyl-3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]carbazole

C131H89N3Si — CID 158565802

IUPAC3-(3,5-diphenylphenyl)-9-(4-phenylphenyl)carbazole;(9-naphthalen-2-ylcarbazol-3-yl)-triphenylsilane;9-phenyl-3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)ccc43)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cc4)ccc32)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc3ccccc3c2)cc1
InChIInChI=1S/C49H31N.C42H29N.C40H29NSi/c1-2-12-36(13-3-1)50-47-21-11-7-17-41(47)42-30-34(27-29-48(42)50)32-22-24-33(25-23-32)35-26-28-40-39-16-6-10-20-45(39)49(46(40)31-35)43-18-8-4-14-37(43)38-15-5-9-19-44(38)49;1-4-12-30(13-5-1)33-20-23-38(24-21-33)43-41-19-11-10-18-39(41)40-29-34(22-25-42(40)43)37-27-35(31-14-6-2-7-15-31)26-36(28-37)32-16-8-3-9-17-32;1-4-16-33(17-5-1)42(34-18-6-2-7-19-34,35-20-8-3-9-21-35)36-26-27-40-38(29-36)37-22-12-13-23-39(37)41(40)32-25-24-30-14-10-11-15-31(30)28-32/h1-31H;1-29H;1-29H
InChIKeyHRLNCIHMFTWUGT-UHFFFAOYSA-N
MW1733.26 g/mol
LogP31.23
Rot. Bonds13

About 3-(3,5-diphenylphenyl)-9-(4-phenylphenyl)carbazole;(9-naphthalen-2-ylcarbazol-3-yl)-triphenylsilane;9-phenyl-3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]carbazole

3-(3,5-diphenylphenyl)-9-(4-phenylphenyl)carbazole;(9-naphthalen-2-ylcarbazol-3-yl)-triphenylsilane;9-phenyl-3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]carbazole (PubChem CID 158565802) has the molecular formula C131H89N3Si and a molecular weight of 1733.26 g/mol. Its IUPAC name is 3-(3,5-diphenylphenyl)-9-(4-phenylphenyl)carbazole;(9-naphthalen-2-ylcarbazol-3-yl)-triphenylsilane;9-phenyl-3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]carbazole.

Molecular Properties

Compound Name3-(3,5-diphenylphenyl)-9-(4-phenylphenyl)carbazole;(9-naphthalen-2-ylcarbazol-3-yl)-triphenylsilane;9-phenyl-3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]carbazole
PubChem CID158565802
Molecular FormulaC131H89N3Si
Molecular Weight1733.26 g/mol
Exact Mass1731.68
IUPAC Name3-(3,5-diphenylphenyl)-9-(4-phenylphenyl)carbazole;(9-naphthalen-2-ylcarbazol-3-yl)-triphenylsilane;9-phenyl-3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)ccc43)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cc4)ccc32)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc3ccccc3c2)cc1
InChIInChI=1S/C49H31N.C42H29N.C40H29NSi/c1-2-12-36(13-3-1)50-47-21-11-7-17-41(47)42-30-34(27-29-48(42)50)32-22-24-33(25-23-32)35-26-28-40-39-16-6-10-20-45(39)49(46(40)31-35)43-18-8-4-14-37(43)38-15-5-9-19-44(38)49;1-4-12-30(13-5-1)33-20-23-38(24-21-33)43-41-19-11-10-18-39(41)40-29-34(22-25-42(40)43)37-27-35(31-14-6-2-7-15-31)26-36(28-37)32-16-8-3-9-17-32;1-4-16-33(17-5-1)42(34-18-6-2-7-19-34,35-20-8-3-9-21-35)36-26-27-40-38(29-36)37-22-12-13-23-39(37)41(40)32-25-24-30-14-10-11-15-31(30)28-32/h1-31H;1-29H;1-29H
InChIKeyHRLNCIHMFTWUGT-UHFFFAOYSA-N
XLogP31.23
TPSA14.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms135
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001733.26
LogP ≤ 531.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-(3,5-diphenylphenyl)-9-(4-phenylphenyl)carbazole;(9-naphthalen-2-ylcarbazol-3-yl)-triphenylsilane;9-phenyl-3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(3,5-diphenylphenyl)-9-(4-phenylphenyl)carbazole;(9-naphthalen-2-ylcarbazol-3-yl)-triphenylsilane;9-phenyl-3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]carbazole?
The IUPAC name of 3-(3,5-diphenylphenyl)-9-(4-phenylphenyl)carbazole;(9-naphthalen-2-ylcarbazol-3-yl)-triphenylsilane;9-phenyl-3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]carbazole (CID 158565802) is 3-(3,5-diphenylphenyl)-9-(4-phenylphenyl)carbazole;(9-naphthalen-2-ylcarbazol-3-yl)-triphenylsilane;9-phenyl-3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]carbazole.
What is the SMILES notation for 3-(3,5-diphenylphenyl)-9-(4-phenylphenyl)carbazole;(9-naphthalen-2-ylcarbazol-3-yl)-triphenylsilane;9-phenyl-3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]carbazole?
The canonical SMILES for 3-(3,5-diphenylphenyl)-9-(4-phenylphenyl)carbazole;(9-naphthalen-2-ylcarbazol-3-yl)-triphenylsilane;9-phenyl-3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)ccc43)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cc4)ccc32)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc3ccccc3c2)cc1.
What is the InChIKey of 3-(3,5-diphenylphenyl)-9-(4-phenylphenyl)carbazole;(9-naphthalen-2-ylcarbazol-3-yl)-triphenylsilane;9-phenyl-3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]carbazole?
The InChIKey is HRLNCIHMFTWUGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H31N.C42H29N.C40H29NSi/c1-2-12-36(13-3-1)50-47-21-11-7-17-41(47)42-30-34(27-29-48(42)50)32-22-24-33(25-23-32)35-26-28-40-39-16-6-10-20-45(39)49(46(40)31-35)43-18-8-4-14-37(43)38-15-5-9-19-44(38)49;1-4-12-30(13-5-1)33-20-23-38(24-21-33)43-41-19-11-10-18-39(41)40-29-34(22-25-42(40)43)37-27-35(31-14-6-2-7-15-31)26-36(28-37)32-16-8-3-9-17-32;1-4-16-33(17-5-1)42(34-18-6-2-7-19-34,35-20-8-3-9-21-35)36-26-27-40-38(29-36)37-22-12-13-23-39(37)41(40)32-25-24-30-14-10-11-15-31(30)28-32/h1-31H;1-29H;1-29H.
What are the key properties of 3-(3,5-diphenylphenyl)-9-(4-phenylphenyl)carbazole;(9-naphthalen-2-ylcarbazol-3-yl)-triphenylsilane;9-phenyl-3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]carbazole?
3-(3,5-diphenylphenyl)-9-(4-phenylphenyl)carbazole;(9-naphthalen-2-ylcarbazol-3-yl)-triphenylsilane;9-phenyl-3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]carbazole has a molecular weight of 1733.26 g/mol, XLogP of 31.23, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-diphenylphenyl)-9-(4-phenylphenyl)carbazole;(9-naphthalen-2-ylcarbazol-3-yl)-triphenylsilane;9-phenyl-3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]carbazole is sourced from PubChem (CID 158565802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).