2-carbazol-9-yl-N,N-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-N'-naphthalen-1-yl-2-N,2-N'-diphenyl-2-N-(3-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N-naphthalen-2-yl-2-N,2-N'-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N,2-N,2-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine

C287H184N10S5 — CID 157342666

About 2-carbazol-9-yl-N,N-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-N'-naphthalen-1-yl-2-N,2-N'-diphenyl-2-N-(3-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N-naphthalen-2-yl-2-N,2-N'-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N,2-N,2-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine

2-carbazol-9-yl-N,N-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-N'-naphthalen-1-yl-2-N,2-N'-diphenyl-2-N-(3-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N-naphthalen-2-yl-2-N,2-N'-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N,2-N,2-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine (PubChem CID 157342666) has the molecular formula C287H184N10S5 and a molecular weight of 3933.03 g/mol. Its IUPAC name is 2-carbazol-9-yl-N,N-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-N'-naphthalen-1-yl-2-N,2-N'-diphenyl-2-N-(3-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N-naphthalen-2-yl-2-N,2-N'-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N,2-N,2-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine.

Molecular Properties

• Compound Name: 2-carbazol-9-yl-N,N-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-N'-naphthalen-1-yl-2-N,2-N'-diphenyl-2-N-(3-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N-naphthalen-2-yl-2-N,2-N'-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N,2-N,2-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine
• PubChem CID: 157342666
• Molecular Formula: C287H184N10S5
• Molecular Weight: 3933.03 g/mol
• Exact Mass: 3929.33
• IUPAC Name: 2-carbazol-9-yl-N,N-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-N'-naphthalen-1-yl-2-N,2-N'-diphenyl-2-N-(3-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N-naphthalen-2-yl-2-N,2-N'-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N,2-N,2-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine
• SMILES: c1ccc(-c2cccc(N(c3ccccc3)c3ccc4c(c3)C3(c5ccccc5-4)c4cc(N(c5ccccc5)c5cccc6ccccc56)ccc4-c4sc5ccccc5c43)c2)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-3)c3cc(N(c4ccccc4)c4cccc5ccccc45)ccc3-c3sc4ccccc4c32)c2ccc3ccccc3c2)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc42)c2c-3sc3ccccc23)c2cccc3ccccc23)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)C2(c4ccccc4-3)c3cc(N(c4ccccc4)c4cccc5ccccc45)ccc3-c3sc4ccccc4c32)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)C2(c4ccccc4-c4ccc(-n5c6ccccc6c6ccccc65)cc42)c2c-3sc3ccccc23)cc1
• InChI: InChI=1S/C61H38N2S.C61H40N2S.C59H38N2S.C55H36N2S.C51H32N2S/c1-2-17-42(18-3-1)62(55-27-14-16-40-15-4-5-19-45(40)55)44-34-36-50-54(38-44)61(59-51-23-9-13-28-58(51)64-60(50)59)52-24-10-6-20-46(52)47-35-31-41(37-53(47)61)39-29-32-43(33-30-39)63-56-25-11-7-21-48(56)49-22-8-12-26-57(49)63;1-4-18-41(19-5-1)43-22-16-27-46(38-43)62(44-23-6-2-7-24-44)47-34-36-51-50-29-12-14-31-54(50)61(55(51)39-47)56-40-48(35-37-52(56)60-59(61)53-30-13-15-33-58(53)64-60)63(45-25-8-3-9-26-45)57-32-17-21-42-20-10-11-28-49(42)57;1-3-20-42(21-4-1)60(44-31-30-39-16-7-8-18-41(39)36-44)45-32-34-49-48-25-11-13-27-52(48)59(53(49)37-45)54-38-46(33-35-50(54)58-57(59)51-26-12-14-29-56(51)62-58)61(43-22-5-2-6-23-43)55-28-15-19-40-17-9-10-24-47(40)55;1-4-19-38(20-5-1)56(39-21-6-2-7-22-39)41-31-33-45-44-26-12-14-28-48(44)55(49(45)35-41)50-36-42(32-34-46(50)54-53(55)47-27-13-15-30-52(47)58-54)57(40-23-8-3-9-24-40)51-29-16-18-37-17-10-11-25-43(37)51;1-3-15-33(16-4-1)52(34-17-5-2-6-18-34)35-28-30-41-45(31-35)51(49-42-22-10-14-26-48(42)54-50(41)49)43-23-11-7-19-37(43)38-29-27-36(32-44(38)51)53-46-24-12-8-20-39(46)40-21-9-13-25-47(40)53/h1-38H;1-40H;1-38H;1-36H;1-32H
• InChIKey: BGOTZWWUXHWRCO-UHFFFAOYSA-N
• XLogP: 79.28
• TPSA: 35.78 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 28
• Heavy Atoms: 302
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3933.03
LogP ≤ 5	79.28
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of 2-carbazol-9-yl-N,N-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-N'-naphthalen-1-yl-2-N,2-N'-diphenyl-2-N-(3-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N-naphthalen-2-yl-2-N,2-N'-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N,2-N,2-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine?

The IUPAC name of 2-carbazol-9-yl-N,N-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-N'-naphthalen-1-yl-2-N,2-N'-diphenyl-2-N-(3-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N-naphthalen-2-yl-2-N,2-N'-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N,2-N,2-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine (CID 157342666) is 2-carbazol-9-yl-N,N-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-N'-naphthalen-1-yl-2-N,2-N'-diphenyl-2-N-(3-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N-naphthalen-2-yl-2-N,2-N'-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N,2-N,2-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine.

What is the SMILES notation for 2-carbazol-9-yl-N,N-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-N'-naphthalen-1-yl-2-N,2-N'-diphenyl-2-N-(3-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N-naphthalen-2-yl-2-N,2-N'-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N,2-N,2-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine?

The canonical SMILES for 2-carbazol-9-yl-N,N-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-N'-naphthalen-1-yl-2-N,2-N'-diphenyl-2-N-(3-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N-naphthalen-2-yl-2-N,2-N'-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N,2-N,2-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine is c1ccc(-c2cccc(N(c3ccccc3)c3ccc4c(c3)C3(c5ccccc5-4)c4cc(N(c5ccccc5)c5cccc6ccccc56)ccc4-c4sc5ccccc5c43)c2)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-3)c3cc(N(c4ccccc4)c4cccc5ccccc45)ccc3-c3sc4ccccc4c32)c2ccc3ccccc3c2)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc42)c2c-3sc3ccccc23)c2cccc3ccccc23)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)C2(c4ccccc4-3)c3cc(N(c4ccccc4)c4cccc5ccccc45)ccc3-c3sc4ccccc4c32)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)C2(c4ccccc4-c4ccc(-n5c6ccccc6c6ccccc65)cc42)c2c-3sc3ccccc23)cc1.

What is the InChIKey of 2-carbazol-9-yl-N,N-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-N'-naphthalen-1-yl-2-N,2-N'-diphenyl-2-N-(3-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N-naphthalen-2-yl-2-N,2-N'-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N,2-N,2-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine?

The InChIKey is BGOTZWWUXHWRCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H38N2S.C61H40N2S.C59H38N2S.C55H36N2S.C51H32N2S/c1-2-17-42(18-3-1)62(55-27-14-16-40-15-4-5-19-45(40)55)44-34-36-50-54(38-44)61(59-51-23-9-13-28-58(51)64-60(50)59)52-24-10-6-20-46(52)47-35-31-41(37-53(47)61)39-29-32-43(33-30-39)63-56-25-11-7-21-48(56)49-22-8-12-26-57(49)63;1-4-18-41(19-5-1)43-22-16-27-46(38-43)62(44-23-6-2-7-24-44)47-34-36-51-50-29-12-14-31-54(50)61(55(51)39-47)56-40-48(35-37-52(56)60-59(61)53-30-13-15-33-58(53)64-60)63(45-25-8-3-9-26-45)57-32-17-21-42-20-10-11-28-49(42)57;1-3-20-42(21-4-1)60(44-31-30-39-16-7-8-18-41(39)36-44)45-32-34-49-48-25-11-13-27-52(48)59(53(49)37-45)54-38-46(33-35-50(54)58-57(59)51-26-12-14-29-56(51)62-58)61(43-22-5-2-6-23-43)55-28-15-19-40-17-9-10-24-47(40)55;1-4-19-38(20-5-1)56(39-21-6-2-7-22-39)41-31-33-45-44-26-12-14-28-48(44)55(49(45)35-41)50-36-42(32-34-46(50)54-53(55)47-27-13-15-30-52(47)58-54)57(40-23-8-3-9-24-40)51-29-16-18-37-17-10-11-25-43(37)51;1-3-15-33(16-4-1)52(34-17-5-2-6-18-34)35-28-30-41-45(31-35)51(49-42-22-10-14-26-48(42)54-50(41)49)43-23-11-7-19-37(43)38-29-27-36(32-44(38)51)53-46-24-12-8-20-39(46)40-21-9-13-25-47(40)53/h1-38H;1-40H;1-38H;1-36H;1-32H.

What are the key properties of 2-carbazol-9-yl-N,N-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-N'-naphthalen-1-yl-2-N,2-N'-diphenyl-2-N-(3-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N-naphthalen-2-yl-2-N,2-N'-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N,2-N,2-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine?

2-carbazol-9-yl-N,N-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-N'-naphthalen-1-yl-2-N,2-N'-diphenyl-2-N-(3-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N-naphthalen-2-yl-2-N,2-N'-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N,2-N,2-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine has a molecular weight of 3933.03 g/mol, XLogP of 79.28, 28 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 2-carbazol-9-yl-N,N-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2'-amine;2-N'-naphthalen-1-yl-2-N,2-N'-diphenyl-2-N-(3-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N-naphthalen-2-yl-2-N,2-N'-diphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine;2-N'-naphthalen-1-yl-2-N,2-N,2-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzothiole]-2,2'-diamine is sourced from PubChem (CID 157342666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).