2-N'-naphthalen-2-yl-2-N,2-N-diphenyl-2-N'-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,2'-diamine;2-N-naphthalen-2-yl-2-N,4-N',4-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,4'-diamine;2-N,2-N,5-N,5-N-tetraphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,5-diamine;2-N',2-N',4-N-triphenyl-4-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2',4-diamine

C224H148N8O4 — CID 159110697

About 2-N'-naphthalen-2-yl-2-N,2-N-diphenyl-2-N'-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,2'-diamine;2-N-naphthalen-2-yl-2-N,4-N',4-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,4'-diamine;2-N,2-N,5-N,5-N-tetraphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,5-diamine;2-N',2-N',4-N-triphenyl-4-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2',4-diamine

2-N'-naphthalen-2-yl-2-N,2-N-diphenyl-2-N'-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,2'-diamine;2-N-naphthalen-2-yl-2-N,4-N',4-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,4'-diamine;2-N,2-N,5-N,5-N-tetraphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,5-diamine;2-N',2-N',4-N-triphenyl-4-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2',4-diamine (PubChem CID 159110697) has the molecular formula C224H148N8O4 and a molecular weight of 3015.70 g/mol. Its IUPAC name is 2-N'-naphthalen-2-yl-2-N,2-N-diphenyl-2-N'-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,2'-diamine;2-N-naphthalen-2-yl-2-N,4-N',4-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,4'-diamine;2-N,2-N,5-N,5-N-tetraphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,5-diamine;2-N',2-N',4-N-triphenyl-4-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2',4-diamine.

Molecular Properties

• Compound Name: 2-N'-naphthalen-2-yl-2-N,2-N-diphenyl-2-N'-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,2'-diamine;2-N-naphthalen-2-yl-2-N,4-N',4-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,4'-diamine;2-N,2-N,5-N,5-N-tetraphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,5-diamine;2-N',2-N',4-N-triphenyl-4-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2',4-diamine
• PubChem CID: 159110697
• Molecular Formula: C224H148N8O4
• Molecular Weight: 3015.70 g/mol
• Exact Mass: 3013.16
• IUPAC Name: 2-N'-naphthalen-2-yl-2-N,2-N-diphenyl-2-N'-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,2'-diamine;2-N-naphthalen-2-yl-2-N,4-N',4-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,4'-diamine;2-N,2-N,5-N,5-N-tetraphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,5-diamine;2-N',2-N',4-N-triphenyl-4-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2',4-diamine
• SMILES: c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccc(N(c6ccccc6)c6ccccc6)cc53)c3c-4oc4ccccc34)c3ccc4ccccc4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc4c3-c3ccccc3C43c4cc(N(c5ccccc5)c5ccccc5)ccc4-c4oc5ccccc5c43)cc2)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-3)c3cccc(N(c4ccccc4)c4ccccc4)c3-c3oc4ccccc4c32)c2ccc3ccccc3c2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)C2(c4ccccc4-c4oc5ccccc5c42)c2cccc(N(c4ccccc4)c4ccccc4)c2-3)cc1
• InChI: InChI=1S/C61H40N2O.C57H38N2O.C55H36N2O.C51H34N2O/c1-4-16-41(17-5-1)43-28-31-47(32-29-43)63(48-33-30-42-18-10-11-19-44(42)38-48)50-35-37-53-57(40-50)61(59-54-25-13-15-27-58(54)64-60(53)59)55-26-14-12-24-51(55)52-36-34-49(39-56(52)61)62(45-20-6-2-7-21-45)46-22-8-3-9-23-46;1-5-18-39(19-6-1)40-32-34-44(35-33-40)59(43-24-11-4-12-25-43)52-30-17-29-50-54(52)46-26-13-15-28-49(46)57(50)51-38-45(58(41-20-7-2-8-21-41)42-22-9-3-10-23-42)36-37-47(51)56-55(57)48-27-14-16-31-53(48)60-56;1-4-19-39(20-5-1)56(42-32-31-37-17-10-11-18-38(37)35-42)43-33-34-45-44-25-12-14-27-47(44)55(49(45)36-43)48-28-16-29-50(52(48)54-53(55)46-26-13-15-30-51(46)58-54)57(40-21-6-2-7-22-40)41-23-8-3-9-24-41;1-5-18-35(19-6-1)52(36-20-7-2-8-21-36)39-32-33-40-45(34-39)51(43-28-15-13-26-41(43)50-49(51)42-27-14-16-31-47(42)54-50)44-29-17-30-46(48(40)44)53(37-22-9-3-10-23-37)38-24-11-4-12-25-38/h1-40H;1-38H;1-36H;1-34H
• InChIKey: KELIOYGYDUWTTC-UHFFFAOYSA-N
• XLogP: 60.50
• TPSA: 78.48 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 26
• Heavy Atoms: 236
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3015.70
LogP ≤ 5	60.50
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 2-N'-naphthalen-2-yl-2-N,2-N-diphenyl-2-N'-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,2'-diamine;2-N-naphthalen-2-yl-2-N,4-N',4-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,4'-diamine;2-N,2-N,5-N,5-N-tetraphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,5-diamine;2-N',2-N',4-N-triphenyl-4-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2',4-diamine?

The IUPAC name of 2-N'-naphthalen-2-yl-2-N,2-N-diphenyl-2-N'-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,2'-diamine;2-N-naphthalen-2-yl-2-N,4-N',4-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,4'-diamine;2-N,2-N,5-N,5-N-tetraphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,5-diamine;2-N',2-N',4-N-triphenyl-4-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2',4-diamine (CID 159110697) is 2-N'-naphthalen-2-yl-2-N,2-N-diphenyl-2-N'-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,2'-diamine;2-N-naphthalen-2-yl-2-N,4-N',4-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,4'-diamine;2-N,2-N,5-N,5-N-tetraphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,5-diamine;2-N',2-N',4-N-triphenyl-4-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2',4-diamine.

What is the SMILES notation for 2-N'-naphthalen-2-yl-2-N,2-N-diphenyl-2-N'-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,2'-diamine;2-N-naphthalen-2-yl-2-N,4-N',4-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,4'-diamine;2-N,2-N,5-N,5-N-tetraphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,5-diamine;2-N',2-N',4-N-triphenyl-4-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2',4-diamine?

The canonical SMILES for 2-N'-naphthalen-2-yl-2-N,2-N-diphenyl-2-N'-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,2'-diamine;2-N-naphthalen-2-yl-2-N,4-N',4-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,4'-diamine;2-N,2-N,5-N,5-N-tetraphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,5-diamine;2-N',2-N',4-N-triphenyl-4-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2',4-diamine is c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccc(N(c6ccccc6)c6ccccc6)cc53)c3c-4oc4ccccc34)c3ccc4ccccc4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc4c3-c3ccccc3C43c4cc(N(c5ccccc5)c5ccccc5)ccc4-c4oc5ccccc5c43)cc2)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-3)c3cccc(N(c4ccccc4)c4ccccc4)c3-c3oc4ccccc4c32)c2ccc3ccccc3c2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)C2(c4ccccc4-c4oc5ccccc5c42)c2cccc(N(c4ccccc4)c4ccccc4)c2-3)cc1.

What is the InChIKey of 2-N'-naphthalen-2-yl-2-N,2-N-diphenyl-2-N'-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,2'-diamine;2-N-naphthalen-2-yl-2-N,4-N',4-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,4'-diamine;2-N,2-N,5-N,5-N-tetraphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,5-diamine;2-N',2-N',4-N-triphenyl-4-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2',4-diamine?

The InChIKey is KELIOYGYDUWTTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H40N2O.C57H38N2O.C55H36N2O.C51H34N2O/c1-4-16-41(17-5-1)43-28-31-47(32-29-43)63(48-33-30-42-18-10-11-19-44(42)38-48)50-35-37-53-57(40-50)61(59-54-25-13-15-27-58(54)64-60(53)59)55-26-14-12-24-51(55)52-36-34-49(39-56(52)61)62(45-20-6-2-7-21-45)46-22-8-3-9-23-46;1-5-18-39(19-6-1)40-32-34-44(35-33-40)59(43-24-11-4-12-25-43)52-30-17-29-50-54(52)46-26-13-15-28-49(46)57(50)51-38-45(58(41-20-7-2-8-21-41)42-22-9-3-10-23-42)36-37-47(51)56-55(57)48-27-14-16-31-53(48)60-56;1-4-19-39(20-5-1)56(42-32-31-37-17-10-11-18-38(37)35-42)43-33-34-45-44-25-12-14-27-47(44)55(49(45)36-43)48-28-16-29-50(52(48)54-53(55)46-26-13-15-30-51(46)58-54)57(40-21-6-2-7-22-40)41-23-8-3-9-24-41;1-5-18-35(19-6-1)52(36-20-7-2-8-21-36)39-32-33-40-45(34-39)51(43-28-15-13-26-41(43)50-49(51)42-27-14-16-31-47(42)54-50)44-29-17-30-46(48(40)44)53(37-22-9-3-10-23-37)38-24-11-4-12-25-38/h1-40H;1-38H;1-36H;1-34H.

What are the key properties of 2-N'-naphthalen-2-yl-2-N,2-N-diphenyl-2-N'-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,2'-diamine;2-N-naphthalen-2-yl-2-N,4-N',4-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,4'-diamine;2-N,2-N,5-N,5-N-tetraphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,5-diamine;2-N',2-N',4-N-triphenyl-4-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2',4-diamine?

2-N'-naphthalen-2-yl-2-N,2-N-diphenyl-2-N'-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,2'-diamine;2-N-naphthalen-2-yl-2-N,4-N',4-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,4'-diamine;2-N,2-N,5-N,5-N-tetraphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,5-diamine;2-N',2-N',4-N-triphenyl-4-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2',4-diamine has a molecular weight of 3015.70 g/mol, XLogP of 60.50, 26 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 2-N'-naphthalen-2-yl-2-N,2-N-diphenyl-2-N'-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,2'-diamine;2-N-naphthalen-2-yl-2-N,4-N',4-N'-triphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,4'-diamine;2-N,2-N,5-N,5-N-tetraphenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2,5-diamine;2-N',2-N',4-N-triphenyl-4-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2',4-diamine is sourced from PubChem (CID 159110697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).