About N,N-bis(4-phenylphenyl)-8-[9-(3-phenylphenyl)carbazol-2-yl]dibenzothiophen-2-amine;N-dibenzofuran-2-yl-N-phenyl-5-(9-phenylcarbazol-2-yl)naphtho[1,2-b][1]benzofuran-9-amine;N-naphthalen-2-yl-8-(11-naphthalen-2-ylbenzo[a]carbazol-9-yl)-N-(4-phenylphenyl)dibenzothiophen-2-amine;N-naphthalen-1-yl-8-(9-naphthalen-1-ylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzothiophen-3-amine
N,N-bis(4-phenylphenyl)-8-[9-(3-phenylphenyl)carbazol-2-yl]dibenzothiophen-2-amine;N-dibenzofuran-2-yl-N-phenyl-5-(9-phenylcarbazol-2-yl)naphtho[1,2-b][1]benzofuran-9-amine;N-naphthalen-2-yl-8-(11-naphthalen-2-ylbenzo[a]carbazol-9-yl)-N-(4-phenylphenyl)dibenzothiophen-2-amine;N-naphthalen-1-yl-8-(9-naphthalen-1-ylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzothiophen-3-amine (PubChem CID 161480522) has the molecular formula C324H210N12O4S3
and a molecular weight of 4431.52 g/mol. Its IUPAC name is N,N-bis(4-phenylphenyl)-8-[9-(3-phenylphenyl)carbazol-2-yl]dibenzothiophen-2-amine;N-dibenzofuran-2-yl-N-phenyl-5-(9-phenylcarbazol-2-yl)naphtho[1,2-b][1]benzofuran-9-amine;N-naphthalen-2-yl-8-(11-naphthalen-2-ylbenzo[a]carbazol-9-yl)-N-(4-phenylphenyl)dibenzothiophen-2-amine;N-naphthalen-1-yl-8-(9-naphthalen-1-ylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzothiophen-3-amine.
Analyze N,N-bis(4-phenylphenyl)-8-[9-(3-phenylphenyl)carbazol-2-yl]dibenzothiophen-2-amine;N-dibenzofuran-2-yl-N-phenyl-5-(9-phenylcarbazol-2-yl)naphtho[1,2-b][1]benzofuran-9-amine;N-naphthalen-2-yl-8-(11-naphthalen-2-ylbenzo[a]carbazol-9-yl)-N-(4-phenylphenyl)dibenzothiophen-2-amine;N-naphthalen-1-yl-8-(9-naphthalen-1-ylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzothiophen-3-amine with MolForge
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Frequently Asked Questions
What is the IUPAC name of N,N-bis(4-phenylphenyl)-8-[9-(3-phenylphenyl)carbazol-2-yl]dibenzothiophen-2-amine;N-dibenzofuran-2-yl-N-phenyl-5-(9-phenylcarbazol-2-yl)naphtho[1,2-b][1]benzofuran-9-amine;N-naphthalen-2-yl-8-(11-naphthalen-2-ylbenzo[a]carbazol-9-yl)-N-(4-phenylphenyl)dibenzothiophen-2-amine;N-naphthalen-1-yl-8-(9-naphthalen-1-ylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzothiophen-3-amine?
The IUPAC name of N,N-bis(4-phenylphenyl)-8-[9-(3-phenylphenyl)carbazol-2-yl]dibenzothiophen-2-amine;N-dibenzofuran-2-yl-N-phenyl-5-(9-phenylcarbazol-2-yl)naphtho[1,2-b][1]benzofuran-9-amine;N-naphthalen-2-yl-8-(11-naphthalen-2-ylbenzo[a]carbazol-9-yl)-N-(4-phenylphenyl)dibenzothiophen-2-amine;N-naphthalen-1-yl-8-(9-naphthalen-1-ylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzothiophen-3-amine (CID 161480522) is N,N-bis(4-phenylphenyl)-8-[9-(3-phenylphenyl)carbazol-2-yl]dibenzothiophen-2-amine;N-dibenzofuran-2-yl-N-phenyl-5-(9-phenylcarbazol-2-yl)naphtho[1,2-b][1]benzofuran-9-amine;N-naphthalen-2-yl-8-(11-naphthalen-2-ylbenzo[a]carbazol-9-yl)-N-(4-phenylphenyl)dibenzothiophen-2-amine;N-naphthalen-1-yl-8-(9-naphthalen-1-ylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzothiophen-3-amine.
What is the SMILES notation for N,N-bis(4-phenylphenyl)-8-[9-(3-phenylphenyl)carbazol-2-yl]dibenzothiophen-2-amine;N-dibenzofuran-2-yl-N-phenyl-5-(9-phenylcarbazol-2-yl)naphtho[1,2-b][1]benzofuran-9-amine;N-naphthalen-2-yl-8-(11-naphthalen-2-ylbenzo[a]carbazol-9-yl)-N-(4-phenylphenyl)dibenzothiophen-2-amine;N-naphthalen-1-yl-8-(9-naphthalen-1-ylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzothiophen-3-amine?
The canonical SMILES for N,N-bis(4-phenylphenyl)-8-[9-(3-phenylphenyl)carbazol-2-yl]dibenzothiophen-2-amine;N-dibenzofuran-2-yl-N-phenyl-5-(9-phenylcarbazol-2-yl)naphtho[1,2-b][1]benzofuran-9-amine;N-naphthalen-2-yl-8-(11-naphthalen-2-ylbenzo[a]carbazol-9-yl)-N-(4-phenylphenyl)dibenzothiophen-2-amine;N-naphthalen-1-yl-8-(9-naphthalen-1-ylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzothiophen-3-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4sc5ccc(-c6ccc7c8ccccc8n(-c8cccc(-c9ccccc9)c8)c7c6)cc5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4ccccc4c3)c3ccc4sc5ccc(-c6ccc7c8ccc9ccccc9c8n(-c8ccc9ccccc9c8)c7c6)cc5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4oc5ccc(-c6ccc7c8ccccc8n(-c8cccc9ccccc89)c7c6)cc5c4c3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)sc3ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4oc5ccc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)cc5c4c3)cc2)cc1.c1ccc(N(c2ccc3c(c2)oc2c4ccccc4c(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc32)c2ccc3oc4ccccc4c3c2)cc1.
What is the InChIKey of N,N-bis(4-phenylphenyl)-8-[9-(3-phenylphenyl)carbazol-2-yl]dibenzothiophen-2-amine;N-dibenzofuran-2-yl-N-phenyl-5-(9-phenylcarbazol-2-yl)naphtho[1,2-b][1]benzofuran-9-amine;N-naphthalen-2-yl-8-(11-naphthalen-2-ylbenzo[a]carbazol-9-yl)-N-(4-phenylphenyl)dibenzothiophen-2-amine;N-naphthalen-1-yl-8-(9-naphthalen-1-ylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzothiophen-3-amine?
The InChIKey is WEHJFGNXZACCEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H38N2S.C60H40N2S.C56H36N2O.C52H32N2O2.C48H32N2O.C48H32N2S/c1-2-10-39(11-3-1)42-18-25-48(26-19-42)61(49-27-20-40-12-4-6-15-44(40)34-49)51-29-33-59-56(38-51)55-36-46(24-32-58(55)63-59)47-23-30-53-54-31-22-43-14-8-9-17-52(43)60(54)62(57(53)37-47)50-28-21-41-13-5-7-16-45(41)35-50;1-4-13-41(14-5-1)44-23-29-49(30-24-44)61(50-31-25-45(26-32-50)42-15-6-2-7-16-42)52-33-36-60-56(40-52)55-38-47(28-35-59(55)63-60)48-27-34-54-53-21-10-11-22-57(53)62(58(54)39-48)51-20-12-19-46(37-51)43-17-8-3-9-18-43;1-2-12-37(13-3-1)38-24-28-43(29-25-38)57(51-22-10-16-39-14-4-6-18-45(39)51)44-30-33-56-50(36-44)49-34-41(27-32-55(49)59-56)42-26-31-48-47-20-8-9-21-53(47)58(54(48)35-42)52-23-11-17-40-15-5-7-19-46(40)52;1-3-13-34(14-4-1)53(36-25-28-50-45(30-36)41-19-10-12-22-49(41)55-50)37-24-27-42-46-32-44(38-17-7-8-20-43(38)52(46)56-51(42)31-37)33-23-26-40-39-18-9-11-21-47(39)54(48(40)29-33)35-15-5-2-6-16-35;1-4-12-33(13-5-1)34-20-24-39(25-21-34)49(37-14-6-2-7-15-37)40-26-29-48-44(32-40)43-30-35(23-28-47(43)51-48)36-22-27-42-41-18-10-11-19-45(41)50(46(42)31-36)38-16-8-3-9-17-38;1-4-12-33(13-5-1)34-20-24-39(25-21-34)49(37-14-6-2-7-15-37)40-26-28-43-44-30-35(23-29-47(44)51-48(43)32-40)36-22-27-42-41-18-10-11-19-45(41)50(46(42)31-36)38-16-8-3-9-17-38/h1-38H;1-40H;1-36H;1-32H;2*1-32H.
What are the key properties of N,N-bis(4-phenylphenyl)-8-[9-(3-phenylphenyl)carbazol-2-yl]dibenzothiophen-2-amine;N-dibenzofuran-2-yl-N-phenyl-5-(9-phenylcarbazol-2-yl)naphtho[1,2-b][1]benzofuran-9-amine;N-naphthalen-2-yl-8-(11-naphthalen-2-ylbenzo[a]carbazol-9-yl)-N-(4-phenylphenyl)dibenzothiophen-2-amine;N-naphthalen-1-yl-8-(9-naphthalen-1-ylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzothiophen-3-amine?
N,N-bis(4-phenylphenyl)-8-[9-(3-phenylphenyl)carbazol-2-yl]dibenzothiophen-2-amine;N-dibenzofuran-2-yl-N-phenyl-5-(9-phenylcarbazol-2-yl)naphtho[1,2-b][1]benzofuran-9-amine;N-naphthalen-2-yl-8-(11-naphthalen-2-ylbenzo[a]carbazol-9-yl)-N-(4-phenylphenyl)dibenzothiophen-2-amine;N-naphthalen-1-yl-8-(9-naphthalen-1-ylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzothiophen-3-amine has a molecular weight of 4431.52 g/mol, XLogP of 92.81, 37 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-phenylphenyl)-8-[9-(3-phenylphenyl)carbazol-2-yl]dibenzothiophen-2-amine;N-dibenzofuran-2-yl-N-phenyl-5-(9-phenylcarbazol-2-yl)naphtho[1,2-b][1]benzofuran-9-amine;N-naphthalen-2-yl-8-(11-naphthalen-2-ylbenzo[a]carbazol-9-yl)-N-(4-phenylphenyl)dibenzothiophen-2-amine;N-naphthalen-1-yl-8-(9-naphthalen-1-ylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-phenyl-8-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)dibenzothiophen-3-amine is sourced from PubChem (CID 161480522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).