2-(3,5-diphenylphenyl)-3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenylfuro[3,2-c]quinoline;N-[[[4-[2-(3,5-diphenylphenyl)-4-phenylfuro[3,2-c]quinolin-3-yl]phenyl]methylideneamino]-phenylmethylidene]benzenecarboximidamide;[5-(3,5-diphenylphenyl)-2-phenyl-4-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]furan-3-yl]-phenylmethanimine

C174H116N12O3 — CID 165069252

IUPAC2-(3,5-diphenylphenyl)-3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenylfuro[3,2-c]quinoline;N-[[[4-[2-(3,5-diphenylphenyl)-4-phenylfuro[3,2-c]quinolin-3-yl]phenyl]methylideneamino]-phenylmethylidene]benzenecarboximidamide;[5-(3,5-diphenylphenyl)-2-phenyl-4-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]furan-3-yl]-phenylmethanimine
SMILES[H]/N=C(/N=C(/N=C/c1ccc(-c2c(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)oc3c2c(-c2ccccc2)nc2ccccc23)cc1)c1ccccc1)c1ccccc1.[H]/N=C(\c1ccccc1)c1c(-c2ccccc2)oc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)c1-c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4)c3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3oc4c(c(-c5ccccc5)nc5ccccc54)c3-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)c2)cc1
InChIInChI=1S/C62H42N4O.C56H36N4O.C56H38N4O/c63-57(46-26-13-4-14-27-46)56-55(59(67-58(56)47-28-15-5-16-29-47)54-40-52(43-22-9-2-10-23-43)39-53(41-54)44-24-11-3-12-25-44)45-34-36-49(37-35-45)61-64-60(48-30-17-6-18-31-48)65-62(66-61)51-33-19-32-50(38-51)42-20-7-1-8-21-42;1-6-19-37(20-7-1)44-34-45(38-21-8-2-9-22-38)36-46(35-44)52-49(50-51(39-23-10-3-11-24-39)57-48-32-17-16-31-47(48)53(50)61-52)42-29-18-30-43(33-42)56-59-54(40-25-12-4-13-26-40)58-55(60-56)41-27-14-5-15-28-41;57-55(43-24-12-4-13-25-43)60-56(44-26-14-5-15-27-44)58-37-38-30-32-41(33-31-38)50-51-52(42-22-10-3-11-23-42)59-49-29-17-16-28-48(49)54(51)61-53(50)47-35-45(39-18-6-1-7-19-39)34-46(36-47)40-20-8-2-9-21-40/h1-41,63H;1-36H;1-37,57H/b63-57+;;57-55+,58-37+,60-56+
InChIKeySMGJIEQIQVNERE-ODCKBEGPSA-N
MW2422.92 g/mol
LogP44.59
Rot. Bonds27

About 2-(3,5-diphenylphenyl)-3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenylfuro[3,2-c]quinoline;N-[[[4-[2-(3,5-diphenylphenyl)-4-phenylfuro[3,2-c]quinolin-3-yl]phenyl]methylideneamino]-phenylmethylidene]benzenecarboximidamide;[5-(3,5-diphenylphenyl)-2-phenyl-4-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]furan-3-yl]-phenylmethanimine

2-(3,5-diphenylphenyl)-3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenylfuro[3,2-c]quinoline;N-[[[4-[2-(3,5-diphenylphenyl)-4-phenylfuro[3,2-c]quinolin-3-yl]phenyl]methylideneamino]-phenylmethylidene]benzenecarboximidamide;[5-(3,5-diphenylphenyl)-2-phenyl-4-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]furan-3-yl]-phenylmethanimine (PubChem CID 165069252) has the molecular formula C174H116N12O3 and a molecular weight of 2422.92 g/mol. Its IUPAC name is 2-(3,5-diphenylphenyl)-3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenylfuro[3,2-c]quinoline;N-[[[4-[2-(3,5-diphenylphenyl)-4-phenylfuro[3,2-c]quinolin-3-yl]phenyl]methylideneamino]-phenylmethylidene]benzenecarboximidamide;[5-(3,5-diphenylphenyl)-2-phenyl-4-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]furan-3-yl]-phenylmethanimine.

Molecular Properties

Compound Name2-(3,5-diphenylphenyl)-3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenylfuro[3,2-c]quinoline;N-[[[4-[2-(3,5-diphenylphenyl)-4-phenylfuro[3,2-c]quinolin-3-yl]phenyl]methylideneamino]-phenylmethylidene]benzenecarboximidamide;[5-(3,5-diphenylphenyl)-2-phenyl-4-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]furan-3-yl]-phenylmethanimine
PubChem CID165069252
Molecular FormulaC174H116N12O3
Molecular Weight2422.92 g/mol
Exact Mass2420.93
IUPAC Name2-(3,5-diphenylphenyl)-3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenylfuro[3,2-c]quinoline;N-[[[4-[2-(3,5-diphenylphenyl)-4-phenylfuro[3,2-c]quinolin-3-yl]phenyl]methylideneamino]-phenylmethylidene]benzenecarboximidamide;[5-(3,5-diphenylphenyl)-2-phenyl-4-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]furan-3-yl]-phenylmethanimine
SMILES[H]/N=C(/N=C(/N=C/c1ccc(-c2c(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)oc3c2c(-c2ccccc2)nc2ccccc23)cc1)c1ccccc1)c1ccccc1.[H]/N=C(\c1ccccc1)c1c(-c2ccccc2)oc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)c1-c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4)c3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3oc4c(c(-c5ccccc5)nc5ccccc54)c3-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)c2)cc1
InChIInChI=1S/C62H42N4O.C56H36N4O.C56H38N4O/c63-57(46-26-13-4-14-27-46)56-55(59(67-58(56)47-28-15-5-16-29-47)54-40-52(43-22-9-2-10-23-43)39-53(41-54)44-24-11-3-12-25-44)45-34-36-49(37-35-45)61-64-60(48-30-17-6-18-31-48)65-62(66-61)51-33-19-32-50(38-51)42-20-7-1-8-21-42;1-6-19-37(20-7-1)44-34-45(38-21-8-2-9-22-38)36-46(35-44)52-49(50-51(39-23-10-3-11-24-39)57-48-32-17-16-31-47(48)53(50)61-52)42-29-18-30-43(33-42)56-59-54(40-25-12-4-13-26-40)58-55(60-56)41-27-14-5-15-28-41;57-55(43-24-12-4-13-25-43)60-56(44-26-14-5-15-27-44)58-37-38-30-32-41(33-31-38)50-51-52(42-22-10-3-11-23-42)59-49-29-17-16-28-48(49)54(51)61-53(50)47-35-45(39-18-6-1-7-19-39)34-46(36-47)40-20-8-2-9-21-40/h1-41,63H;1-36H;1-37,57H/b63-57+;;57-55+,58-37+,60-56+
InChIKeySMGJIEQIQVNERE-ODCKBEGPSA-N
XLogP44.59
TPSA214.96 Ų
H-Bond Donors2
H-Bond Acceptors13
Rotatable Bonds27
Heavy Atoms189
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002422.92
LogP ≤ 544.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 2-(3,5-diphenylphenyl)-3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenylfuro[3,2-c]quinoline;N-[[[4-[2-(3,5-diphenylphenyl)-4-phenylfuro[3,2-c]quinolin-3-yl]phenyl]methylideneamino]-phenylmethylidene]benzenecarboximidamide;[5-(3,5-diphenylphenyl)-2-phenyl-4-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]furan-3-yl]-phenylmethanimine with MolForge

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Related Compounds

2-[3-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3,4-diphenylfuro[3,2-c]quinoline
CID 164716861
7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2,3,4-triphenylfuro[3,2-c]quinoline
CID 164716190
3-[4-([1]benzofuro[3,2-c]quinolin-6-yl)phenyl]-N-[(benzylideneamino)-(3-carbazol-9-ylphenyl)methylidene]benzenecarboximidamide;N-[[4-([1]benzofuro[3,2-c]quinolin-6-yl)phenyl]-[(3-carbazol-9-ylphenyl)methylideneamino]methylidene]-3-phenylbenzenecarboximidamide;6-[4-[4-(3-carbazol-9-ylphenyl)-6-naphthalen-1-yl-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-c]quinoline;6-[4-[4-(3-carbazol-9-ylphenyl)-6-naphthalen-2-yl-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-c]quinoline;6-[3-[4-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-[1]benzofuro[3,2-c]quinoline;6-[4-[4-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-[1]benzofuro[3,2-c]quinoline
CID 163945880
2,4-diphenyl-1-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]furo[2,3-c]quinoline
CID 164716397
3,4-diphenyl-2-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]furo[3,2-c]quinoline
CID 164716850
2,3,4-triphenyl-8-[4-(2-phenylquinazolin-4-yl)phenyl]furo[3,2-c]quinoline
CID 164716866
3,4-diphenyl-2-[3-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]furo[3,2-c]quinoline
CID 164716638
8-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-2,3,4-triphenylfuro[3,2-c]quinoline;8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-2,3,4-triphenylfuro[3,2-c]quinoline;2,3,4-triphenyl-8-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]furo[3,2-c]quinoline
CID 165010573
2,3,4-triphenyl-8-[4-(4-phenylphenyl)quinazolin-2-yl]furo[3,2-c]quinoline
CID 164716970
N-benzylidene-3-phenyl-N'-[4-[4-(3-thia-12-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaen-11-yl)phenyl]benzenecarboximidoyl]benzenecarboximidamide
CID 162703569
N'-(benzenecarboximidoyl)-4-(4-cyanophenyl)-N-[[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]methylidene]benzenecarboximidamide
CID 163703130
2,3,4-triphenyl-8-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]furo[3,2-c]quinoline
CID 164716014

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-diphenylphenyl)-3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenylfuro[3,2-c]quinoline;N-[[[4-[2-(3,5-diphenylphenyl)-4-phenylfuro[3,2-c]quinolin-3-yl]phenyl]methylideneamino]-phenylmethylidene]benzenecarboximidamide;[5-(3,5-diphenylphenyl)-2-phenyl-4-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]furan-3-yl]-phenylmethanimine?
The IUPAC name of 2-(3,5-diphenylphenyl)-3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenylfuro[3,2-c]quinoline;N-[[[4-[2-(3,5-diphenylphenyl)-4-phenylfuro[3,2-c]quinolin-3-yl]phenyl]methylideneamino]-phenylmethylidene]benzenecarboximidamide;[5-(3,5-diphenylphenyl)-2-phenyl-4-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]furan-3-yl]-phenylmethanimine (CID 165069252) is 2-(3,5-diphenylphenyl)-3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenylfuro[3,2-c]quinoline;N-[[[4-[2-(3,5-diphenylphenyl)-4-phenylfuro[3,2-c]quinolin-3-yl]phenyl]methylideneamino]-phenylmethylidene]benzenecarboximidamide;[5-(3,5-diphenylphenyl)-2-phenyl-4-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]furan-3-yl]-phenylmethanimine.
What is the SMILES notation for 2-(3,5-diphenylphenyl)-3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenylfuro[3,2-c]quinoline;N-[[[4-[2-(3,5-diphenylphenyl)-4-phenylfuro[3,2-c]quinolin-3-yl]phenyl]methylideneamino]-phenylmethylidene]benzenecarboximidamide;[5-(3,5-diphenylphenyl)-2-phenyl-4-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]furan-3-yl]-phenylmethanimine?
The canonical SMILES for 2-(3,5-diphenylphenyl)-3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenylfuro[3,2-c]quinoline;N-[[[4-[2-(3,5-diphenylphenyl)-4-phenylfuro[3,2-c]quinolin-3-yl]phenyl]methylideneamino]-phenylmethylidene]benzenecarboximidamide;[5-(3,5-diphenylphenyl)-2-phenyl-4-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]furan-3-yl]-phenylmethanimine is [H]/N=C(/N=C(/N=C/c1ccc(-c2c(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)oc3c2c(-c2ccccc2)nc2ccccc23)cc1)c1ccccc1)c1ccccc1.[H]/N=C(\c1ccccc1)c1c(-c2ccccc2)oc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)c1-c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4)c3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3oc4c(c(-c5ccccc5)nc5ccccc54)c3-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)c2)cc1.
What is the InChIKey of 2-(3,5-diphenylphenyl)-3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenylfuro[3,2-c]quinoline;N-[[[4-[2-(3,5-diphenylphenyl)-4-phenylfuro[3,2-c]quinolin-3-yl]phenyl]methylideneamino]-phenylmethylidene]benzenecarboximidamide;[5-(3,5-diphenylphenyl)-2-phenyl-4-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]furan-3-yl]-phenylmethanimine?
The InChIKey is SMGJIEQIQVNERE-ODCKBEGPSA-N. The full InChI is InChI=1S/C62H42N4O.C56H36N4O.C56H38N4O/c63-57(46-26-13-4-14-27-46)56-55(59(67-58(56)47-28-15-5-16-29-47)54-40-52(43-22-9-2-10-23-43)39-53(41-54)44-24-11-3-12-25-44)45-34-36-49(37-35-45)61-64-60(48-30-17-6-18-31-48)65-62(66-61)51-33-19-32-50(38-51)42-20-7-1-8-21-42;1-6-19-37(20-7-1)44-34-45(38-21-8-2-9-22-38)36-46(35-44)52-49(50-51(39-23-10-3-11-24-39)57-48-32-17-16-31-47(48)53(50)61-52)42-29-18-30-43(33-42)56-59-54(40-25-12-4-13-26-40)58-55(60-56)41-27-14-5-15-28-41;57-55(43-24-12-4-13-25-43)60-56(44-26-14-5-15-27-44)58-37-38-30-32-41(33-31-38)50-51-52(42-22-10-3-11-23-42)59-49-29-17-16-28-48(49)54(51)61-53(50)47-35-45(39-18-6-1-7-19-39)34-46(36-47)40-20-8-2-9-21-40/h1-41,63H;1-36H;1-37,57H/b63-57+;;57-55+,58-37+,60-56+.
What are the key properties of 2-(3,5-diphenylphenyl)-3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenylfuro[3,2-c]quinoline;N-[[[4-[2-(3,5-diphenylphenyl)-4-phenylfuro[3,2-c]quinolin-3-yl]phenyl]methylideneamino]-phenylmethylidene]benzenecarboximidamide;[5-(3,5-diphenylphenyl)-2-phenyl-4-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]furan-3-yl]-phenylmethanimine?
2-(3,5-diphenylphenyl)-3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenylfuro[3,2-c]quinoline;N-[[[4-[2-(3,5-diphenylphenyl)-4-phenylfuro[3,2-c]quinolin-3-yl]phenyl]methylideneamino]-phenylmethylidene]benzenecarboximidamide;[5-(3,5-diphenylphenyl)-2-phenyl-4-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]furan-3-yl]-phenylmethanimine has a molecular weight of 2422.92 g/mol, XLogP of 44.59, 27 rotatable bonds, 2 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-diphenylphenyl)-3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenylfuro[3,2-c]quinoline;N-[[[4-[2-(3,5-diphenylphenyl)-4-phenylfuro[3,2-c]quinolin-3-yl]phenyl]methylideneamino]-phenylmethylidene]benzenecarboximidamide;[5-(3,5-diphenylphenyl)-2-phenyl-4-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]furan-3-yl]-phenylmethanimine is sourced from PubChem (CID 165069252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).