N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]dibenzofuran-4-amine;N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine

C164H105N7O2S3 — CID 161047454

About N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]dibenzofuran-4-amine;N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine

N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]dibenzofuran-4-amine;N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine (PubChem CID 161047454) has the molecular formula C164H105N7O2S3 and a molecular weight of 2301.89 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]dibenzofuran-4-amine;N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine.

Molecular Properties

• Compound Name: N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]dibenzofuran-4-amine;N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine
• PubChem CID: 161047454
• Molecular Formula: C164H105N7O2S3
• Molecular Weight: 2301.89 g/mol
• Exact Mass: 2299.75
• IUPAC Name: N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]dibenzofuran-4-amine;N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine
• SMILES: c1ccc(-c2ccc(N(c3cccc(-c4cccc5c4sc4c6ccccc6n(-c6ccccc6)c54)c3)c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(-n2c3ccccc3c3sc4c(-c5cccc(N(c6ccc(-c7cccc8ccccc78)cc6)c6ccc(-n7c8ccccc8c8ccccc87)cc6)c5)cccc4c32)cc1.c1ccc(-n2c3ccccc3c3sc4c(-c5cccc(N(c6ccc(-c7cccc8ccccc78)cc6)c6cccc7c6oc6ccccc67)c5)cccc4c32)cc1
• InChI: InChI=1S/C60H39N3S.C54H34N2OS.C50H32N2OS/c1-2-18-43(19-3-1)63-57-30-11-8-24-53(57)60-58(63)54-27-14-26-50(59(54)64-60)42-17-12-20-47(39-42)61(44-33-31-41(32-34-44)49-25-13-16-40-15-4-5-21-48(40)49)45-35-37-46(38-36-45)62-55-28-9-6-22-51(55)52-23-7-10-29-56(52)62;1-2-17-38(18-3-1)56-48-27-8-6-22-46(48)54-51(56)47-26-12-24-43(53(47)58-54)37-16-10-19-40(34-37)55(49-28-13-25-45-44-21-7-9-29-50(44)57-52(45)49)39-32-30-36(31-33-39)42-23-11-15-35-14-4-5-20-41(35)42;1-3-14-33(15-4-1)34-28-30-37(31-29-34)51(45-26-13-23-41-40-20-8-10-27-46(40)53-48(41)45)38-19-11-16-35(32-38)39-22-12-24-43-47-50(54-49(39)43)42-21-7-9-25-44(42)52(47)36-17-5-2-6-18-36/h1-39H;1-34H;1-32H
• InChIKey: UBRLDGRBMFOTTM-UHFFFAOYSA-N
• XLogP: 47.61
• TPSA: 55.72 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 19
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2301.89
LogP ≤ 5	47.61
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-naphthalen-1-ylphenyl)-3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]dibenzofuran-4-amine;N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine?

The IUPAC name of N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]dibenzofuran-4-amine;N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine (CID 161047454) is N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]dibenzofuran-4-amine;N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine.

What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]dibenzofuran-4-amine;N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine?

The canonical SMILES for N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]dibenzofuran-4-amine;N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine is c1ccc(-c2ccc(N(c3cccc(-c4cccc5c4sc4c6ccccc6n(-c6ccccc6)c54)c3)c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(-n2c3ccccc3c3sc4c(-c5cccc(N(c6ccc(-c7cccc8ccccc78)cc6)c6ccc(-n7c8ccccc8c8ccccc87)cc6)c5)cccc4c32)cc1.c1ccc(-n2c3ccccc3c3sc4c(-c5cccc(N(c6ccc(-c7cccc8ccccc78)cc6)c6cccc7c6oc6ccccc67)c5)cccc4c32)cc1.

What is the InChIKey of N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]dibenzofuran-4-amine;N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine?

The InChIKey is UBRLDGRBMFOTTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H39N3S.C54H34N2OS.C50H32N2OS/c1-2-18-43(19-3-1)63-57-30-11-8-24-53(57)60-58(63)54-27-14-26-50(59(54)64-60)42-17-12-20-47(39-42)61(44-33-31-41(32-34-44)49-25-13-16-40-15-4-5-21-48(40)49)45-35-37-46(38-36-45)62-55-28-9-6-22-51(55)52-23-7-10-29-56(52)62;1-2-17-38(18-3-1)56-48-27-8-6-22-46(48)54-51(56)47-26-12-24-43(53(47)58-54)37-16-10-19-40(34-37)55(49-28-13-25-45-44-21-7-9-29-50(44)57-52(45)49)39-32-30-36(31-33-39)42-23-11-15-35-14-4-5-20-41(35)42;1-3-14-33(15-4-1)34-28-30-37(31-29-34)51(45-26-13-23-41-40-20-8-10-27-46(40)53-48(41)45)38-19-11-16-35(32-38)39-22-12-24-43-47-50(54-49(39)43)42-21-7-9-25-44(42)52(47)36-17-5-2-6-18-36/h1-39H;1-34H;1-32H.

What are the key properties of N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]dibenzofuran-4-amine;N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine?

N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]dibenzofuran-4-amine;N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine has a molecular weight of 2301.89 g/mol, XLogP of 47.61, 19 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-naphthalen-1-ylphenyl)-3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]dibenzofuran-4-amine;N-[3-(10-phenyl-[1]benzothiolo[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine is sourced from PubChem (CID 161047454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).