N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-1-amine;N-(4-carbazol-9-ylphenyl)-6-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-4-amine;9-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(6-phenyldibenzothiophen-4-yl)carbazol-1-amine

C174H113N9S3 — CID 164984088

About N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-1-amine;N-(4-carbazol-9-ylphenyl)-6-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-4-amine;9-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(6-phenyldibenzothiophen-4-yl)carbazol-1-amine

N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-1-amine;N-(4-carbazol-9-ylphenyl)-6-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-4-amine;9-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(6-phenyldibenzothiophen-4-yl)carbazol-1-amine (PubChem CID 164984088) has the molecular formula C174H113N9S3 and a molecular weight of 2426.08 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-1-amine;N-(4-carbazol-9-ylphenyl)-6-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-4-amine;9-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(6-phenyldibenzothiophen-4-yl)carbazol-1-amine.

Molecular Properties

• Compound Name: N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-1-amine;N-(4-carbazol-9-ylphenyl)-6-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-4-amine;9-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(6-phenyldibenzothiophen-4-yl)carbazol-1-amine
• PubChem CID: 164984088
• Molecular Formula: C174H113N9S3
• Molecular Weight: 2426.08 g/mol
• Exact Mass: 2423.83
• IUPAC Name: N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-1-amine;N-(4-carbazol-9-ylphenyl)-6-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-4-amine;9-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(6-phenyldibenzothiophen-4-yl)carbazol-1-amine
• SMILES: c1ccc(-c2cccc3c2sc2c(N(c4ccc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)cc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)cccc23)cc1.c1ccc(-c2cccc3c2sc2c(N(c4cccc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)c4)c4cccc5c6ccccc6n(-c6ccccc6)c45)cccc23)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4ccc(N(c5ccc(-n6c7ccccc7c7ccccc76)cc5)c5cccc6sc7ccccc7c56)cc4)c32)cc1
• InChI: InChI=1S/2C60H39N3S.C54H35N3S/c1-4-19-40(20-5-1)46-30-16-33-51-52-34-18-38-56(60(52)64-59(46)51)61(55-37-17-32-50-48-28-11-13-36-54(48)63(58(50)55)43-24-8-3-9-25-43)44-26-14-21-41(39-44)45-29-15-31-49-47-27-10-12-35-53(47)62(57(45)49)42-22-6-2-7-23-42;1-3-16-40(17-4-1)47-24-14-26-52-53-27-15-31-57(60(53)64-59(47)52)61(44-36-38-45(39-37-44)62-54-28-10-7-20-48(54)49-21-8-11-29-55(49)62)43-34-32-41(33-35-43)46-23-13-25-51-50-22-9-12-30-56(50)63(58(46)51)42-18-5-2-6-19-42;1-2-14-37(15-3-1)57-49-24-10-6-18-44(49)45-21-12-20-41(54(45)57)36-28-30-38(31-29-36)55(50-25-13-27-52-53(50)46-19-7-11-26-51(46)58-52)39-32-34-40(35-33-39)56-47-22-8-4-16-42(47)43-17-5-9-23-48(43)56/h2*1-39H;1-35H
• InChIKey: FXEUUKNPQPNIBG-UHFFFAOYSA-N
• XLogP: 49.49
• TPSA: 39.30 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 20
• Heavy Atoms: 186
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2426.08
LogP ≤ 5	49.49
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-1-amine;N-(4-carbazol-9-ylphenyl)-6-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-4-amine;9-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(6-phenyldibenzothiophen-4-yl)carbazol-1-amine?

The IUPAC name of N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-1-amine;N-(4-carbazol-9-ylphenyl)-6-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-4-amine;9-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(6-phenyldibenzothiophen-4-yl)carbazol-1-amine (CID 164984088) is N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-1-amine;N-(4-carbazol-9-ylphenyl)-6-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-4-amine;9-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(6-phenyldibenzothiophen-4-yl)carbazol-1-amine.

What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-1-amine;N-(4-carbazol-9-ylphenyl)-6-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-4-amine;9-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(6-phenyldibenzothiophen-4-yl)carbazol-1-amine?

The canonical SMILES for N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-1-amine;N-(4-carbazol-9-ylphenyl)-6-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-4-amine;9-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(6-phenyldibenzothiophen-4-yl)carbazol-1-amine is c1ccc(-c2cccc3c2sc2c(N(c4ccc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)cc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)cccc23)cc1.c1ccc(-c2cccc3c2sc2c(N(c4cccc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)c4)c4cccc5c6ccccc6n(-c6ccccc6)c45)cccc23)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4ccc(N(c5ccc(-n6c7ccccc7c7ccccc76)cc5)c5cccc6sc7ccccc7c56)cc4)c32)cc1.

What is the InChIKey of N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-1-amine;N-(4-carbazol-9-ylphenyl)-6-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-4-amine;9-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(6-phenyldibenzothiophen-4-yl)carbazol-1-amine?

The InChIKey is FXEUUKNPQPNIBG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C60H39N3S.C54H35N3S/c1-4-19-40(20-5-1)46-30-16-33-51-52-34-18-38-56(60(52)64-59(46)51)61(55-37-17-32-50-48-28-11-13-36-54(48)63(58(50)55)43-24-8-3-9-25-43)44-26-14-21-41(39-44)45-29-15-31-49-47-27-10-12-35-53(47)62(57(45)49)42-22-6-2-7-23-42;1-3-16-40(17-4-1)47-24-14-26-52-53-27-15-31-57(60(53)64-59(47)52)61(44-36-38-45(39-37-44)62-54-28-10-7-20-48(54)49-21-8-11-29-55(49)62)43-34-32-41(33-35-43)46-23-13-25-51-50-22-9-12-30-56(50)63(58(46)51)42-18-5-2-6-19-42;1-2-14-37(15-3-1)57-49-24-10-6-18-44(49)45-21-12-20-41(54(45)57)36-28-30-38(31-29-36)55(50-25-13-27-52-53(50)46-19-7-11-26-51(46)58-52)39-32-34-40(35-33-39)56-47-22-8-4-16-42(47)43-17-5-9-23-48(43)56/h2*1-39H;1-35H.

What are the key properties of N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-1-amine;N-(4-carbazol-9-ylphenyl)-6-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-4-amine;9-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(6-phenyldibenzothiophen-4-yl)carbazol-1-amine?

N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-1-amine;N-(4-carbazol-9-ylphenyl)-6-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-4-amine;9-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(6-phenyldibenzothiophen-4-yl)carbazol-1-amine has a molecular weight of 2426.08 g/mol, XLogP of 49.49, 20 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-1-amine;N-(4-carbazol-9-ylphenyl)-6-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzothiophen-4-amine;9-phenyl-N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(6-phenyldibenzothiophen-4-yl)carbazol-1-amine is sourced from PubChem (CID 164984088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).