N-(3-carbazol-9-yl-5-phenoxazin-10-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-3,5-di(phenothiazin-10-yl)-N-(4-phenylphenyl)aniline;N-(4-dibenzofuran-2-ylphenyl)-N-[3,5-di(phenoxazin-10-yl)phenyl]naphthalen-1-amine;N-(4-dibenzofuran-4-ylphenyl)-3-phenothiazin-10-yl-5-phenoxazin-10-yl-N-(4-phenylphenyl)aniline

C236H152N12O7S4 — CID 159542465

About N-(3-carbazol-9-yl-5-phenoxazin-10-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-3,5-di(phenothiazin-10-yl)-N-(4-phenylphenyl)aniline;N-(4-dibenzofuran-2-ylphenyl)-N-[3,5-di(phenoxazin-10-yl)phenyl]naphthalen-1-amine;N-(4-dibenzofuran-4-ylphenyl)-3-phenothiazin-10-yl-5-phenoxazin-10-yl-N-(4-phenylphenyl)aniline

N-(3-carbazol-9-yl-5-phenoxazin-10-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-3,5-di(phenothiazin-10-yl)-N-(4-phenylphenyl)aniline;N-(4-dibenzofuran-2-ylphenyl)-N-[3,5-di(phenoxazin-10-yl)phenyl]naphthalen-1-amine;N-(4-dibenzofuran-4-ylphenyl)-3-phenothiazin-10-yl-5-phenoxazin-10-yl-N-(4-phenylphenyl)aniline (PubChem CID 159542465) has the molecular formula C236H152N12O7S4 and a molecular weight of 3396.16 g/mol. Its IUPAC name is N-(3-carbazol-9-yl-5-phenoxazin-10-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-3,5-di(phenothiazin-10-yl)-N-(4-phenylphenyl)aniline;N-(4-dibenzofuran-2-ylphenyl)-N-[3,5-di(phenoxazin-10-yl)phenyl]naphthalen-1-amine;N-(4-dibenzofuran-4-ylphenyl)-3-phenothiazin-10-yl-5-phenoxazin-10-yl-N-(4-phenylphenyl)aniline.

Molecular Properties

• Compound Name: N-(3-carbazol-9-yl-5-phenoxazin-10-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-3,5-di(phenothiazin-10-yl)-N-(4-phenylphenyl)aniline;N-(4-dibenzofuran-2-ylphenyl)-N-[3,5-di(phenoxazin-10-yl)phenyl]naphthalen-1-amine;N-(4-dibenzofuran-4-ylphenyl)-3-phenothiazin-10-yl-5-phenoxazin-10-yl-N-(4-phenylphenyl)aniline
• PubChem CID: 159542465
• Molecular Formula: C236H152N12O7S4
• Molecular Weight: 3396.16 g/mol
• Exact Mass: 3393.08
• IUPAC Name: N-(3-carbazol-9-yl-5-phenoxazin-10-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-3,5-di(phenothiazin-10-yl)-N-(4-phenylphenyl)aniline;N-(4-dibenzofuran-2-ylphenyl)-N-[3,5-di(phenoxazin-10-yl)phenyl]naphthalen-1-amine;N-(4-dibenzofuran-4-ylphenyl)-3-phenothiazin-10-yl-5-phenoxazin-10-yl-N-(4-phenylphenyl)aniline
• SMILES: c1ccc(-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3cc(N4c5ccccc5Sc5ccccc54)cc(N4c5ccccc5Sc5ccccc54)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3cc(N4c5ccccc5Oc5ccccc54)cc(N4c5ccccc5Sc5ccccc54)c3)cc2)cc1.c1ccc2c(c1)Oc1ccccc1N2c1cc(N(c2ccc(-c3cccc4c3sc3ccccc34)cc2)c2cccc3ccccc23)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc2c(c1)Oc1ccccc1N2c1cc(N2c3ccccc3Oc3ccccc32)cc(N(c2ccc(-c3ccc4oc5ccccc5c4c3)cc2)c2cccc3ccccc23)c1
• InChI: InChI=1S/C60H39N3O2S.C60H39N3OS2.C58H37N3O3.C58H37N3OS/c1-2-15-40(16-3-1)41-29-33-43(34-30-41)61(44-35-31-42(32-36-44)48-18-14-19-50-49-17-4-9-24-55(49)65-60(48)50)45-37-46(62-51-20-5-10-25-56(51)64-57-26-11-6-21-52(57)62)39-47(38-45)63-53-22-7-12-27-58(53)66-59-28-13-8-23-54(59)63;1-2-14-40(15-3-1)41-26-31-44(32-27-41)61(45-33-28-42(29-34-45)43-30-35-56-50(36-43)49-16-4-9-21-55(49)64-56)46-37-47(62-51-17-5-10-22-57(51)65-58-23-11-6-18-52(58)62)39-48(38-46)63-53-19-7-12-24-59(53)66-60-25-13-8-20-54(60)63;1-2-16-45-39(14-1)15-13-22-48(45)59(41-31-28-38(29-32-41)40-30-33-54-47(34-40)46-17-3-8-23-53(46)62-54)42-35-43(60-49-18-4-9-24-55(49)63-56-25-10-5-19-50(56)60)37-44(36-42)61-51-20-6-11-26-57(51)64-58-27-12-7-21-52(58)61;1-2-17-44-38(15-1)16-13-27-50(44)59(40-33-31-39(32-34-40)45-21-14-22-49-48-20-5-12-30-57(48)63-58(45)49)41-35-42(60-51-23-6-3-18-46(51)47-19-4-7-24-52(47)60)37-43(36-41)61-53-25-8-10-28-55(53)62-56-29-11-9-26-54(56)61/h2*1-39H;1-37H;1-37H
• InChIKey: MEJSUYLGALAHSN-UHFFFAOYSA-N
• XLogP: 70.20
• TPSA: 116.91 Ų
• H-Bond Acceptors: 23
• Rotatable Bonds: 26
• Heavy Atoms: 259
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3396.16
LogP ≤ 5	70.20
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of N-(3-carbazol-9-yl-5-phenoxazin-10-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-3,5-di(phenothiazin-10-yl)-N-(4-phenylphenyl)aniline;N-(4-dibenzofuran-2-ylphenyl)-N-[3,5-di(phenoxazin-10-yl)phenyl]naphthalen-1-amine;N-(4-dibenzofuran-4-ylphenyl)-3-phenothiazin-10-yl-5-phenoxazin-10-yl-N-(4-phenylphenyl)aniline?

The IUPAC name of N-(3-carbazol-9-yl-5-phenoxazin-10-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-3,5-di(phenothiazin-10-yl)-N-(4-phenylphenyl)aniline;N-(4-dibenzofuran-2-ylphenyl)-N-[3,5-di(phenoxazin-10-yl)phenyl]naphthalen-1-amine;N-(4-dibenzofuran-4-ylphenyl)-3-phenothiazin-10-yl-5-phenoxazin-10-yl-N-(4-phenylphenyl)aniline (CID 159542465) is N-(3-carbazol-9-yl-5-phenoxazin-10-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-3,5-di(phenothiazin-10-yl)-N-(4-phenylphenyl)aniline;N-(4-dibenzofuran-2-ylphenyl)-N-[3,5-di(phenoxazin-10-yl)phenyl]naphthalen-1-amine;N-(4-dibenzofuran-4-ylphenyl)-3-phenothiazin-10-yl-5-phenoxazin-10-yl-N-(4-phenylphenyl)aniline.

What is the SMILES notation for N-(3-carbazol-9-yl-5-phenoxazin-10-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-3,5-di(phenothiazin-10-yl)-N-(4-phenylphenyl)aniline;N-(4-dibenzofuran-2-ylphenyl)-N-[3,5-di(phenoxazin-10-yl)phenyl]naphthalen-1-amine;N-(4-dibenzofuran-4-ylphenyl)-3-phenothiazin-10-yl-5-phenoxazin-10-yl-N-(4-phenylphenyl)aniline?

The canonical SMILES for N-(3-carbazol-9-yl-5-phenoxazin-10-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-3,5-di(phenothiazin-10-yl)-N-(4-phenylphenyl)aniline;N-(4-dibenzofuran-2-ylphenyl)-N-[3,5-di(phenoxazin-10-yl)phenyl]naphthalen-1-amine;N-(4-dibenzofuran-4-ylphenyl)-3-phenothiazin-10-yl-5-phenoxazin-10-yl-N-(4-phenylphenyl)aniline is c1ccc(-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3cc(N4c5ccccc5Sc5ccccc54)cc(N4c5ccccc5Sc5ccccc54)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3cc(N4c5ccccc5Oc5ccccc54)cc(N4c5ccccc5Sc5ccccc54)c3)cc2)cc1.c1ccc2c(c1)Oc1ccccc1N2c1cc(N(c2ccc(-c3cccc4c3sc3ccccc34)cc2)c2cccc3ccccc23)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc2c(c1)Oc1ccccc1N2c1cc(N2c3ccccc3Oc3ccccc32)cc(N(c2ccc(-c3ccc4oc5ccccc5c4c3)cc2)c2cccc3ccccc23)c1.

What is the InChIKey of N-(3-carbazol-9-yl-5-phenoxazin-10-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-3,5-di(phenothiazin-10-yl)-N-(4-phenylphenyl)aniline;N-(4-dibenzofuran-2-ylphenyl)-N-[3,5-di(phenoxazin-10-yl)phenyl]naphthalen-1-amine;N-(4-dibenzofuran-4-ylphenyl)-3-phenothiazin-10-yl-5-phenoxazin-10-yl-N-(4-phenylphenyl)aniline?

The InChIKey is MEJSUYLGALAHSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H39N3O2S.C60H39N3OS2.C58H37N3O3.C58H37N3OS/c1-2-15-40(16-3-1)41-29-33-43(34-30-41)61(44-35-31-42(32-36-44)48-18-14-19-50-49-17-4-9-24-55(49)65-60(48)50)45-37-46(62-51-20-5-10-25-56(51)64-57-26-11-6-21-52(57)62)39-47(38-45)63-53-22-7-12-27-58(53)66-59-28-13-8-23-54(59)63;1-2-14-40(15-3-1)41-26-31-44(32-27-41)61(45-33-28-42(29-34-45)43-30-35-56-50(36-43)49-16-4-9-21-55(49)64-56)46-37-47(62-51-17-5-10-22-57(51)65-58-23-11-6-18-52(58)62)39-48(38-46)63-53-19-7-12-24-59(53)66-60-25-13-8-20-54(60)63;1-2-16-45-39(14-1)15-13-22-48(45)59(41-31-28-38(29-32-41)40-30-33-54-47(34-40)46-17-3-8-23-53(46)62-54)42-35-43(60-49-18-4-9-24-55(49)63-56-25-10-5-19-50(56)60)37-44(36-42)61-51-20-6-11-26-57(51)64-58-27-12-7-21-52(58)61;1-2-17-44-38(15-1)16-13-27-50(44)59(40-33-31-39(32-34-40)45-21-14-22-49-48-20-5-12-30-57(48)63-58(45)49)41-35-42(60-51-23-6-3-18-46(51)47-19-4-7-24-52(47)60)37-43(36-41)61-53-25-8-10-28-55(53)62-56-29-11-9-26-54(56)61/h2*1-39H;1-37H;1-37H.

What are the key properties of N-(3-carbazol-9-yl-5-phenoxazin-10-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-3,5-di(phenothiazin-10-yl)-N-(4-phenylphenyl)aniline;N-(4-dibenzofuran-2-ylphenyl)-N-[3,5-di(phenoxazin-10-yl)phenyl]naphthalen-1-amine;N-(4-dibenzofuran-4-ylphenyl)-3-phenothiazin-10-yl-5-phenoxazin-10-yl-N-(4-phenylphenyl)aniline?

N-(3-carbazol-9-yl-5-phenoxazin-10-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-3,5-di(phenothiazin-10-yl)-N-(4-phenylphenyl)aniline;N-(4-dibenzofuran-2-ylphenyl)-N-[3,5-di(phenoxazin-10-yl)phenyl]naphthalen-1-amine;N-(4-dibenzofuran-4-ylphenyl)-3-phenothiazin-10-yl-5-phenoxazin-10-yl-N-(4-phenylphenyl)aniline has a molecular weight of 3396.16 g/mol, XLogP of 70.20, 26 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-carbazol-9-yl-5-phenoxazin-10-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-3,5-di(phenothiazin-10-yl)-N-(4-phenylphenyl)aniline;N-(4-dibenzofuran-2-ylphenyl)-N-[3,5-di(phenoxazin-10-yl)phenyl]naphthalen-1-amine;N-(4-dibenzofuran-4-ylphenyl)-3-phenothiazin-10-yl-5-phenoxazin-10-yl-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 159542465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).