N-(4-carbazol-9-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(2-methyl-4-naphthalen-1-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;9-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine

C219H144N6O — CID 165003021

IUPACN-(4-carbazol-9-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(2-methyl-4-naphthalen-1-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;9-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine
SMILESCc1cc(-c2cccc3ccccc23)ccc1N(c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2)c1ccccc1-c1ccccc1.c1ccc(-c2ccccc2N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc1.c1ccc(-c2ccccc2N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1
InChIInChI=1S/2C55H36N2.C55H35NO.C54H37N/c1-3-17-37(18-4-1)41-21-10-15-29-52(41)56(40-32-34-47-46-25-11-16-30-53(46)57(54(47)36-40)38-19-5-2-6-20-38)39-31-33-45-44-24-9-14-28-50(44)55(51(45)35-39)48-26-12-7-22-42(48)43-23-8-13-27-49(43)55;1-2-16-37(17-3-1)41-18-7-13-27-52(41)56(38-30-32-39(33-31-38)57-53-28-14-8-22-46(53)47-23-9-15-29-54(47)57)40-34-35-45-44-21-6-12-26-50(44)55(51(45)36-40)48-24-10-4-19-42(48)43-20-5-11-25-49(43)55;1-2-15-36(16-3-1)40-17-7-12-27-52(40)56(38-31-29-37(30-32-38)41-22-14-23-47-46-21-8-13-28-53(46)57-54(41)47)39-33-34-45-44-20-6-11-26-50(44)55(51(45)35-39)48-24-9-4-18-42(48)43-19-5-10-25-49(43)55;1-36-34-39(42-25-15-19-37-18-5-6-20-41(37)42)30-33-52(36)55(53-29-14-10-21-43(53)38-16-3-2-4-17-38)40-31-32-47-46-24-9-13-28-50(46)54(51(47)35-40)48-26-11-7-22-44(48)45-23-8-12-27-49(45)54/h2*1-36H;1-35H;2-35H,1H3
InChIKeyINQQDBOVFHYANL-UHFFFAOYSA-N
MW2875.60 g/mol
LogP57.56
Rot. Bonds20

About N-(4-carbazol-9-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(2-methyl-4-naphthalen-1-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;9-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine

N-(4-carbazol-9-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(2-methyl-4-naphthalen-1-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;9-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine (PubChem CID 165003021) has the molecular formula C219H144N6O and a molecular weight of 2875.60 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(2-methyl-4-naphthalen-1-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;9-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine.

Molecular Properties

Compound NameN-(4-carbazol-9-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(2-methyl-4-naphthalen-1-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;9-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine
PubChem CID165003021
Molecular FormulaC219H144N6O
Molecular Weight2875.60 g/mol
Exact Mass2873.14
IUPAC NameN-(4-carbazol-9-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(2-methyl-4-naphthalen-1-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;9-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine
SMILESCc1cc(-c2cccc3ccccc23)ccc1N(c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2)c1ccccc1-c1ccccc1.c1ccc(-c2ccccc2N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc1.c1ccc(-c2ccccc2N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1
InChIInChI=1S/2C55H36N2.C55H35NO.C54H37N/c1-3-17-37(18-4-1)41-21-10-15-29-52(41)56(40-32-34-47-46-25-11-16-30-53(46)57(54(47)36-40)38-19-5-2-6-20-38)39-31-33-45-44-24-9-14-28-50(44)55(51(45)35-39)48-26-12-7-22-42(48)43-23-8-13-27-49(43)55;1-2-16-37(17-3-1)41-18-7-13-27-52(41)56(38-30-32-39(33-31-38)57-53-28-14-8-22-46(53)47-23-9-15-29-54(47)57)40-34-35-45-44-21-6-12-26-50(44)55(51(45)36-40)48-24-10-4-19-42(48)43-20-5-11-25-49(43)55;1-2-15-36(16-3-1)40-17-7-12-27-52(40)56(38-31-29-37(30-32-38)41-22-14-23-47-46-21-8-13-28-53(46)57-54(41)47)39-33-34-45-44-20-6-11-26-50(44)55(51(45)35-39)48-24-9-4-18-42(48)43-19-5-10-25-49(43)55;1-36-34-39(42-25-15-19-37-18-5-6-20-41(37)42)30-33-52(36)55(53-29-14-10-21-43(53)38-16-3-2-4-17-38)40-31-32-47-46-24-9-13-28-50(46)54(51(47)35-40)48-26-11-7-22-44(48)45-23-8-12-27-49(45)54/h2*1-36H;1-35H;2-35H,1H3
InChIKeyINQQDBOVFHYANL-UHFFFAOYSA-N
XLogP57.56
TPSA35.96 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds20
Heavy Atoms226
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002875.60
LogP ≤ 557.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-(4-carbazol-9-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(2-methyl-4-naphthalen-1-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;9-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(4-carbazol-9-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(2-methyl-4-naphthalen-1-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;9-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine?
The IUPAC name of N-(4-carbazol-9-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(2-methyl-4-naphthalen-1-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;9-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine (CID 165003021) is N-(4-carbazol-9-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(2-methyl-4-naphthalen-1-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;9-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine.
What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(2-methyl-4-naphthalen-1-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;9-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine?
The canonical SMILES for N-(4-carbazol-9-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(2-methyl-4-naphthalen-1-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;9-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine is Cc1cc(-c2cccc3ccccc23)ccc1N(c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2)c1ccccc1-c1ccccc1.c1ccc(-c2ccccc2N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc1.c1ccc(-c2ccccc2N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.
What is the InChIKey of N-(4-carbazol-9-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(2-methyl-4-naphthalen-1-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;9-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine?
The InChIKey is INQQDBOVFHYANL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C55H36N2.C55H35NO.C54H37N/c1-3-17-37(18-4-1)41-21-10-15-29-52(41)56(40-32-34-47-46-25-11-16-30-53(46)57(54(47)36-40)38-19-5-2-6-20-38)39-31-33-45-44-24-9-14-28-50(44)55(51(45)35-39)48-26-12-7-22-42(48)43-23-8-13-27-49(43)55;1-2-16-37(17-3-1)41-18-7-13-27-52(41)56(38-30-32-39(33-31-38)57-53-28-14-8-22-46(53)47-23-9-15-29-54(47)57)40-34-35-45-44-21-6-12-26-50(44)55(51(45)36-40)48-24-10-4-19-42(48)43-20-5-11-25-49(43)55;1-2-15-36(16-3-1)40-17-7-12-27-52(40)56(38-31-29-37(30-32-38)41-22-14-23-47-46-21-8-13-28-53(46)57-54(41)47)39-33-34-45-44-20-6-11-26-50(44)55(51(45)35-39)48-24-9-4-18-42(48)43-19-5-10-25-49(43)55;1-36-34-39(42-25-15-19-37-18-5-6-20-41(37)42)30-33-52(36)55(53-29-14-10-21-43(53)38-16-3-2-4-17-38)40-31-32-47-46-24-9-13-28-50(46)54(51(47)35-40)48-26-11-7-22-44(48)45-23-8-12-27-49(45)54/h2*1-36H;1-35H;2-35H,1H3.
What are the key properties of N-(4-carbazol-9-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(2-methyl-4-naphthalen-1-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;9-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine?
N-(4-carbazol-9-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(2-methyl-4-naphthalen-1-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;9-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine has a molecular weight of 2875.60 g/mol, XLogP of 57.56, 20 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbazol-9-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(2-methyl-4-naphthalen-1-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;9-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine is sourced from PubChem (CID 165003021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).