4-naphthalen-1-yl-2-phenyl-6-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;4-naphthalen-1-yl-6-phenyl-2-(2-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylpyrimidine

C153H92N6O3 — CID 159671779

IUPAC4-naphthalen-1-yl-2-phenyl-6-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;4-naphthalen-1-yl-6-phenyl-2-(2-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylpyrimidine
SMILESc1ccc(-c2cc(-c3ccc4c(c3)-c3c(oc5ccccc35)C43c4ccccc4-c4ccccc43)nc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2cc(-c3cccc4ccccc34)nc(-c3ccccc3-c3ccc4c(c3)-c3c(oc5ccccc35)C43c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccc5c(c4)-c4c(oc6ccccc46)C54c5ccccc5-c5ccccc54)c3)cc(-c3cccc4ccccc34)n2)cc1
InChIInChI=1S/2C53H32N2O.C47H28N2O/c1-2-15-34(16-3-1)52-54-47(32-48(55-52)41-24-13-17-33-14-4-5-20-38(33)41)37-19-12-18-35(30-37)36-28-29-46-43(31-36)50-42-23-8-11-27-49(42)56-51(50)53(46)44-25-9-6-21-39(44)40-22-7-10-26-45(40)53;1-2-16-34(17-3-1)47-32-48(40-25-14-18-33-15-4-5-19-36(33)40)55-52(54-47)41-23-7-6-20-37(41)35-29-30-46-43(31-35)50-42-24-10-13-28-49(42)56-51(50)53(46)44-26-11-8-21-38(44)39-22-9-12-27-45(39)53;1-2-14-30(15-3-1)41-28-42(49-46(48-41)35-21-12-16-29-13-4-5-17-32(29)35)31-25-26-40-37(27-31)44-36-20-8-11-24-43(36)50-45(44)47(40)38-22-9-6-18-33(38)34-19-7-10-23-39(34)47/h2*1-32H;1-28H
InChIKeyMUBZRHNVEOAZPJ-UHFFFAOYSA-N
MW2062.46 g/mol
LogP38.50
Rot. Bonds11

About 4-naphthalen-1-yl-2-phenyl-6-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;4-naphthalen-1-yl-6-phenyl-2-(2-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylpyrimidine

4-naphthalen-1-yl-2-phenyl-6-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;4-naphthalen-1-yl-6-phenyl-2-(2-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylpyrimidine (PubChem CID 159671779) has the molecular formula C153H92N6O3 and a molecular weight of 2062.46 g/mol. Its IUPAC name is 4-naphthalen-1-yl-2-phenyl-6-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;4-naphthalen-1-yl-6-phenyl-2-(2-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylpyrimidine.

Molecular Properties

Compound Name4-naphthalen-1-yl-2-phenyl-6-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;4-naphthalen-1-yl-6-phenyl-2-(2-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylpyrimidine
PubChem CID159671779
Molecular FormulaC153H92N6O3
Molecular Weight2062.46 g/mol
Exact Mass2060.72
IUPAC Name4-naphthalen-1-yl-2-phenyl-6-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;4-naphthalen-1-yl-6-phenyl-2-(2-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylpyrimidine
SMILESc1ccc(-c2cc(-c3ccc4c(c3)-c3c(oc5ccccc35)C43c4ccccc4-c4ccccc43)nc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2cc(-c3cccc4ccccc34)nc(-c3ccccc3-c3ccc4c(c3)-c3c(oc5ccccc35)C43c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccc5c(c4)-c4c(oc6ccccc46)C54c5ccccc5-c5ccccc54)c3)cc(-c3cccc4ccccc34)n2)cc1
InChIInChI=1S/2C53H32N2O.C47H28N2O/c1-2-15-34(16-3-1)52-54-47(32-48(55-52)41-24-13-17-33-14-4-5-20-38(33)41)37-19-12-18-35(30-37)36-28-29-46-43(31-36)50-42-23-8-11-27-49(42)56-51(50)53(46)44-25-9-6-21-39(44)40-22-7-10-26-45(40)53;1-2-16-34(17-3-1)47-32-48(40-25-14-18-33-15-4-5-19-36(33)40)55-52(54-47)41-23-7-6-20-37(41)35-29-30-46-43(31-35)50-42-24-10-13-28-49(42)56-51(50)53(46)44-26-11-8-21-38(44)39-22-9-12-27-45(39)53;1-2-14-30(15-3-1)41-28-42(49-46(48-41)35-21-12-16-29-13-4-5-17-32(29)35)31-25-26-40-37(27-31)44-36-20-8-11-24-43(36)50-45(44)47(40)38-22-9-6-18-33(38)34-19-7-10-23-39(34)47/h2*1-32H;1-28H
InChIKeyMUBZRHNVEOAZPJ-UHFFFAOYSA-N
XLogP38.50
TPSA116.76 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds11
Heavy Atoms162
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002062.46
LogP ≤ 538.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 4-naphthalen-1-yl-2-phenyl-6-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;4-naphthalen-1-yl-6-phenyl-2-(2-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylpyrimidine with MolForge

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Related Compounds

2,4-dinaphthalen-1-yl-6-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylpyrimidine
CID 154619089
4,6-diphenyl-2-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-10'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-(2-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-8'-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(4-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-10'-ylphenyl)-1,3,5-triazine
CID 158835331
2-phenyl-4-(4-phenylphenyl)-6-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-8'-ylphenyl)pyrimidine
CID 134529254
4-phenyl-2-(4-phenylphenyl)-6-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-10'-ylphenyl)pyrimidine;4-phenyl-2-(4-phenylphenyl)-6-(4-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-8'-ylphenyl)pyrimidine;4-phenyl-2-(4-phenylphenyl)-6-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-3-ylpyrimidine
CID 161342910
4-phenyl-2-(4-phenylphenyl)-6-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-10'-ylphenyl)pyrimidine
CID 134529244
2-phenyl-4-(4-phenylphenyl)-6-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-4-ylphenyl)pyrimidine
CID 134529213
2-phenyl-4-(4-phenylphenyl)-6-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-8'-ylphenyl)pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-10'-ylphenyl)pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-(4-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-10'-ylphenyl)pyrimidine
CID 159409707
2,4-diphenyl-6-(4-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2-ylphenyl)pyrimidine
CID 129264561
2,4-dinaphthalen-1-yl-6-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylpyrimidine;2,4-dinaphthalen-2-yl-6-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-2-yl-1,3,5-triazine;2,4-dipyridin-2-yl-6-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-yl-1,3,5-triazine
CID 159159441
2-(9,9-dimethylfluoren-2-yl)-4-naphthalen-1-yl-6-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-yl-1,3,5-triazine
CID 134529294
2,4-diphenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-ylphenyl)-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4-ylphenyl)-1,3,5-triazine
CID 159078190
2,4-diphenyl-6-(2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2-ylphenyl)-1,3,5-triazine;4-naphthalen-1-yl-6-phenyl-2-(3-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2-ylphenyl)pyrimidine;4-naphthalen-1-yl-6-phenyl-2-(4-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-ylphenyl)pyrimidine;4-naphthalen-1-yl-6-phenyl-2-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-ylpyrimidine;2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-1-yl-1,3,5-triazine
CID 158895403

Frequently Asked Questions

What is the IUPAC name of 4-naphthalen-1-yl-2-phenyl-6-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;4-naphthalen-1-yl-6-phenyl-2-(2-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylpyrimidine?
The IUPAC name of 4-naphthalen-1-yl-2-phenyl-6-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;4-naphthalen-1-yl-6-phenyl-2-(2-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylpyrimidine (CID 159671779) is 4-naphthalen-1-yl-2-phenyl-6-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;4-naphthalen-1-yl-6-phenyl-2-(2-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylpyrimidine.
What is the SMILES notation for 4-naphthalen-1-yl-2-phenyl-6-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;4-naphthalen-1-yl-6-phenyl-2-(2-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylpyrimidine?
The canonical SMILES for 4-naphthalen-1-yl-2-phenyl-6-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;4-naphthalen-1-yl-6-phenyl-2-(2-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylpyrimidine is c1ccc(-c2cc(-c3ccc4c(c3)-c3c(oc5ccccc35)C43c4ccccc4-c4ccccc43)nc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2cc(-c3cccc4ccccc34)nc(-c3ccccc3-c3ccc4c(c3)-c3c(oc5ccccc35)C43c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccc5c(c4)-c4c(oc6ccccc46)C54c5ccccc5-c5ccccc54)c3)cc(-c3cccc4ccccc34)n2)cc1.
What is the InChIKey of 4-naphthalen-1-yl-2-phenyl-6-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;4-naphthalen-1-yl-6-phenyl-2-(2-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylpyrimidine?
The InChIKey is MUBZRHNVEOAZPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C53H32N2O.C47H28N2O/c1-2-15-34(16-3-1)52-54-47(32-48(55-52)41-24-13-17-33-14-4-5-20-38(33)41)37-19-12-18-35(30-37)36-28-29-46-43(31-36)50-42-23-8-11-27-49(42)56-51(50)53(46)44-25-9-6-21-39(44)40-22-7-10-26-45(40)53;1-2-16-34(17-3-1)47-32-48(40-25-14-18-33-15-4-5-19-36(33)40)55-52(54-47)41-23-7-6-20-37(41)35-29-30-46-43(31-35)50-42-24-10-13-28-49(42)56-51(50)53(46)44-26-11-8-21-38(44)39-22-9-12-27-45(39)53;1-2-14-30(15-3-1)41-28-42(49-46(48-41)35-21-12-16-29-13-4-5-17-32(29)35)31-25-26-40-37(27-31)44-36-20-8-11-24-43(36)50-45(44)47(40)38-22-9-6-18-33(38)34-19-7-10-23-39(34)47/h2*1-32H;1-28H.
What are the key properties of 4-naphthalen-1-yl-2-phenyl-6-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;4-naphthalen-1-yl-6-phenyl-2-(2-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylpyrimidine?
4-naphthalen-1-yl-2-phenyl-6-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;4-naphthalen-1-yl-6-phenyl-2-(2-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylpyrimidine has a molecular weight of 2062.46 g/mol, XLogP of 38.50, 11 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-naphthalen-1-yl-2-phenyl-6-(3-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;4-naphthalen-1-yl-6-phenyl-2-(2-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylphenyl)pyrimidine;2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,6'-indeno[2,1-b][1]benzofuran]-9'-ylpyrimidine is sourced from PubChem (CID 159671779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).