2-[3-(9,9-dimethylfluoren-2-yl)-5-(4-phenyldibenzoselenophen-2-yl)phenyl]-9-phenylcarbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(3-phenylphenyl)phenyl]carbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(4-phenylphenyl)phenyl]carbazole

C165H109N3Se3 — CID 157295720

IUPAC2-[3-(9,9-dimethylfluoren-2-yl)-5-(4-phenyldibenzoselenophen-2-yl)phenyl]-9-phenylcarbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(3-phenylphenyl)phenyl]carbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(4-phenylphenyl)phenyl]carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-c3cc(-c4cc(-c5ccccc5)c5[se]c6ccccc6c5c4)cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)cc21.c1ccc(-c2ccc(-c3cc(-c4cc(-c5ccccc5)c5[se]c6ccccc6c5c4)cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4cc(-c5ccccc5)c5[se]c6ccccc6c5c4)cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)c2)cc1
InChIInChI=1S/C57H39NSe.2C54H35NSe/c1-57(2)51-22-12-9-19-44(51)45-27-25-37(34-52(45)57)39-29-40(38-26-28-47-46-20-10-13-23-53(46)58(54(47)35-38)43-17-7-4-8-18-43)31-41(30-39)42-32-49(36-15-5-3-6-16-36)56-50(33-42)48-21-11-14-24-55(48)59-56;1-4-15-36(16-5-1)38-19-14-20-39(29-38)41-30-42(40-27-28-47-46-23-10-12-25-51(46)55(52(47)35-40)45-21-8-3-9-22-45)32-43(31-41)44-33-49(37-17-6-2-7-18-37)54-50(34-44)48-24-11-13-26-53(48)56-54;1-4-14-36(15-5-1)37-24-26-38(27-25-37)41-30-42(40-28-29-47-46-20-10-12-22-51(46)55(52(47)35-40)45-18-8-3-9-19-45)32-43(31-41)44-33-49(39-16-6-2-7-17-39)54-50(34-44)48-21-11-13-23-53(48)56-54/h3-35H,1-2H3;2*1-35H
InChIKeyBBIATPUPTBHDIZ-UHFFFAOYSA-N
MW2370.59 g/mol
LogP44.09
Rot. Bonds17

About 2-[3-(9,9-dimethylfluoren-2-yl)-5-(4-phenyldibenzoselenophen-2-yl)phenyl]-9-phenylcarbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(3-phenylphenyl)phenyl]carbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(4-phenylphenyl)phenyl]carbazole

2-[3-(9,9-dimethylfluoren-2-yl)-5-(4-phenyldibenzoselenophen-2-yl)phenyl]-9-phenylcarbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(3-phenylphenyl)phenyl]carbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(4-phenylphenyl)phenyl]carbazole (PubChem CID 157295720) has the molecular formula C165H109N3Se3 and a molecular weight of 2370.59 g/mol. Its IUPAC name is 2-[3-(9,9-dimethylfluoren-2-yl)-5-(4-phenyldibenzoselenophen-2-yl)phenyl]-9-phenylcarbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(3-phenylphenyl)phenyl]carbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(4-phenylphenyl)phenyl]carbazole.

Molecular Properties

Compound Name2-[3-(9,9-dimethylfluoren-2-yl)-5-(4-phenyldibenzoselenophen-2-yl)phenyl]-9-phenylcarbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(3-phenylphenyl)phenyl]carbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(4-phenylphenyl)phenyl]carbazole
PubChem CID157295720
Molecular FormulaC165H109N3Se3
Molecular Weight2370.59 g/mol
Exact Mass2371.61
IUPAC Name2-[3-(9,9-dimethylfluoren-2-yl)-5-(4-phenyldibenzoselenophen-2-yl)phenyl]-9-phenylcarbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(3-phenylphenyl)phenyl]carbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(4-phenylphenyl)phenyl]carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-c3cc(-c4cc(-c5ccccc5)c5[se]c6ccccc6c5c4)cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)cc21.c1ccc(-c2ccc(-c3cc(-c4cc(-c5ccccc5)c5[se]c6ccccc6c5c4)cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4cc(-c5ccccc5)c5[se]c6ccccc6c5c4)cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)c2)cc1
InChIInChI=1S/C57H39NSe.2C54H35NSe/c1-57(2)51-22-12-9-19-44(51)45-27-25-37(34-52(45)57)39-29-40(38-26-28-47-46-20-10-13-23-53(46)58(54(47)35-38)43-17-7-4-8-18-43)31-41(30-39)42-32-49(36-15-5-3-6-16-36)56-50(33-42)48-21-11-14-24-55(48)59-56;1-4-15-36(16-5-1)38-19-14-20-39(29-38)41-30-42(40-27-28-47-46-23-10-12-25-51(46)55(52(47)35-40)45-21-8-3-9-22-45)32-43(31-41)44-33-49(37-17-6-2-7-18-37)54-50(34-44)48-24-11-13-26-53(48)56-54;1-4-14-36(15-5-1)37-24-26-38(27-25-37)41-30-42(40-28-29-47-46-20-10-12-22-51(46)55(52(47)35-40)45-18-8-3-9-19-45)32-43(31-41)44-33-49(39-16-6-2-7-17-39)54-50(34-44)48-21-11-13-23-53(48)56-54/h3-35H,1-2H3;2*1-35H
InChIKeyBBIATPUPTBHDIZ-UHFFFAOYSA-N
XLogP44.09
TPSA14.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds17
Heavy Atoms171
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002370.59
LogP ≤ 544.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[3-(9,9-dimethylfluoren-2-yl)-5-(4-phenyldibenzoselenophen-2-yl)phenyl]-9-phenylcarbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(3-phenylphenyl)phenyl]carbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(4-phenylphenyl)phenyl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(9,9-dimethylfluoren-2-yl)-5-(4-phenyldibenzoselenophen-2-yl)phenyl]-9-phenylcarbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(3-phenylphenyl)phenyl]carbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(4-phenylphenyl)phenyl]carbazole?
The IUPAC name of 2-[3-(9,9-dimethylfluoren-2-yl)-5-(4-phenyldibenzoselenophen-2-yl)phenyl]-9-phenylcarbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(3-phenylphenyl)phenyl]carbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(4-phenylphenyl)phenyl]carbazole (CID 157295720) is 2-[3-(9,9-dimethylfluoren-2-yl)-5-(4-phenyldibenzoselenophen-2-yl)phenyl]-9-phenylcarbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(3-phenylphenyl)phenyl]carbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(4-phenylphenyl)phenyl]carbazole.
What is the SMILES notation for 2-[3-(9,9-dimethylfluoren-2-yl)-5-(4-phenyldibenzoselenophen-2-yl)phenyl]-9-phenylcarbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(3-phenylphenyl)phenyl]carbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(4-phenylphenyl)phenyl]carbazole?
The canonical SMILES for 2-[3-(9,9-dimethylfluoren-2-yl)-5-(4-phenyldibenzoselenophen-2-yl)phenyl]-9-phenylcarbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(3-phenylphenyl)phenyl]carbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(4-phenylphenyl)phenyl]carbazole is CC1(C)c2ccccc2-c2ccc(-c3cc(-c4cc(-c5ccccc5)c5[se]c6ccccc6c5c4)cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)cc21.c1ccc(-c2ccc(-c3cc(-c4cc(-c5ccccc5)c5[se]c6ccccc6c5c4)cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4cc(-c5ccccc5)c5[se]c6ccccc6c5c4)cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)c2)cc1.
What is the InChIKey of 2-[3-(9,9-dimethylfluoren-2-yl)-5-(4-phenyldibenzoselenophen-2-yl)phenyl]-9-phenylcarbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(3-phenylphenyl)phenyl]carbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(4-phenylphenyl)phenyl]carbazole?
The InChIKey is BBIATPUPTBHDIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H39NSe.2C54H35NSe/c1-57(2)51-22-12-9-19-44(51)45-27-25-37(34-52(45)57)39-29-40(38-26-28-47-46-20-10-13-23-53(46)58(54(47)35-38)43-17-7-4-8-18-43)31-41(30-39)42-32-49(36-15-5-3-6-16-36)56-50(33-42)48-21-11-14-24-55(48)59-56;1-4-15-36(16-5-1)38-19-14-20-39(29-38)41-30-42(40-27-28-47-46-23-10-12-25-51(46)55(52(47)35-40)45-21-8-3-9-22-45)32-43(31-41)44-33-49(37-17-6-2-7-18-37)54-50(34-44)48-24-11-13-26-53(48)56-54;1-4-14-36(15-5-1)37-24-26-38(27-25-37)41-30-42(40-28-29-47-46-20-10-12-22-51(46)55(52(47)35-40)45-18-8-3-9-19-45)32-43(31-41)44-33-49(39-16-6-2-7-17-39)54-50(34-44)48-21-11-13-23-53(48)56-54/h3-35H,1-2H3;2*1-35H.
What are the key properties of 2-[3-(9,9-dimethylfluoren-2-yl)-5-(4-phenyldibenzoselenophen-2-yl)phenyl]-9-phenylcarbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(3-phenylphenyl)phenyl]carbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(4-phenylphenyl)phenyl]carbazole?
2-[3-(9,9-dimethylfluoren-2-yl)-5-(4-phenyldibenzoselenophen-2-yl)phenyl]-9-phenylcarbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(3-phenylphenyl)phenyl]carbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(4-phenylphenyl)phenyl]carbazole has a molecular weight of 2370.59 g/mol, XLogP of 44.09, 17 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(9,9-dimethylfluoren-2-yl)-5-(4-phenyldibenzoselenophen-2-yl)phenyl]-9-phenylcarbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(3-phenylphenyl)phenyl]carbazole;9-phenyl-2-[3-(4-phenyldibenzoselenophen-2-yl)-5-(4-phenylphenyl)phenyl]carbazole is sourced from PubChem (CID 157295720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).