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

C320H198N30O6 — CID 163945880

IUPAC3-[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
SMILES[H]/N=C(/N=C(/N=C/c1cccc(-n2c3ccccc3c3ccccc32)c1)c1ccc(-c2nc3ccccc3c3oc4ccccc4c23)cc1)c1cccc(-c2ccccc2)c1.[H]/N=C(\N=C(/N=C/c1ccccc1)c1cccc(-n2c3ccccc3c3ccccc32)c1)c1cccc(-c2ccc(-c3nc4ccccc4c4oc5ccccc5c34)cc2)c1.c1cc(-c2nc(-c3ccc(-c4nc5ccccc5c5oc6ccccc6c45)cc3)nc(-c3ccc4ccccc4c3)n2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2nc(-c3ccc(-c4nc5ccccc5c5oc6ccccc6c45)cc3)nc(-c3cccc4ccccc34)n2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5nc6ccccc6c6oc7ccccc7c56)cc4)cc3)nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc(-c5nc6ccccc6c6oc7ccccc7c56)c4)cc3)nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1
InChIInChI=1S/2C54H33N5O.2C54H35N5O.2C52H31N5O/c1-2-14-35(15-3-1)52-56-53(58-54(57-52)39-18-13-19-40(33-39)59-46-25-9-5-20-41(46)42-21-6-10-26-47(42)59)36-30-28-34(29-31-36)37-16-12-17-38(32-37)50-49-44-23-7-11-27-48(44)60-51(49)43-22-4-8-24-45(43)55-50;1-2-12-37(13-3-1)52-56-53(58-54(57-52)39-30-32-40(33-31-39)59-46-19-9-5-14-41(46)42-15-6-10-20-47(42)59)38-28-24-35(25-29-38)34-22-26-36(27-23-34)50-49-44-17-7-11-21-48(44)60-51(49)43-16-4-8-18-45(43)55-50;55-53(40-18-13-17-39(33-40)36-15-2-1-3-16-36)58-54(56-34-35-14-12-19-41(32-35)59-47-25-9-5-20-42(47)43-21-6-10-26-48(43)59)38-30-28-37(29-31-38)51-50-45-23-7-11-27-49(45)60-52(50)44-22-4-8-24-46(44)57-51;55-53(58-54(56-34-35-14-2-1-3-15-35)40-18-13-19-41(33-40)59-47-25-9-5-20-42(47)43-21-6-10-26-48(43)59)39-17-12-16-38(32-39)36-28-30-37(31-29-36)51-50-45-23-7-11-27-49(45)60-52(50)44-22-4-8-24-46(44)57-51;1-2-17-37-32(13-1)14-12-22-40(37)52-55-50(54-51(56-52)35-15-11-16-36(31-35)57-44-24-8-4-18-38(44)39-19-5-9-25-45(39)57)34-29-27-33(28-30-34)48-47-42-21-6-10-26-46(42)58-49(47)41-20-3-7-23-43(41)53-48;1-2-13-35-30-37(29-24-32(35)12-1)52-55-50(54-51(56-52)36-14-11-15-38(31-36)57-44-21-8-4-16-39(44)40-17-5-9-22-45(40)57)34-27-25-33(26-28-34)48-47-42-19-6-10-23-46(42)58-49(47)41-18-3-7-20-43(41)53-48/h2*1-33H;2*1-34,55H;2*1-31H/b;;55-53+,56-34+,58-54+;55-53-,56-34+,58-54-;;
InChIKeyRVAGREAIKZJCPM-BWYZZEFZSA-N
MW4559.31 g/mol
LogP80.89
Rot. Bonds34

About 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

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 (PubChem CID 163945880) has the molecular formula C320H198N30O6 and a molecular weight of 4559.31 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name3-[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
PubChem CID163945880
Molecular FormulaC320H198N30O6
Molecular Weight4559.31 g/mol
Exact Mass4555.61
IUPAC Name3-[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
SMILES[H]/N=C(/N=C(/N=C/c1cccc(-n2c3ccccc3c3ccccc32)c1)c1ccc(-c2nc3ccccc3c3oc4ccccc4c23)cc1)c1cccc(-c2ccccc2)c1.[H]/N=C(\N=C(/N=C/c1ccccc1)c1cccc(-n2c3ccccc3c3ccccc32)c1)c1cccc(-c2ccc(-c3nc4ccccc4c4oc5ccccc5c34)cc2)c1.c1cc(-c2nc(-c3ccc(-c4nc5ccccc5c5oc6ccccc6c45)cc3)nc(-c3ccc4ccccc4c3)n2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2nc(-c3ccc(-c4nc5ccccc5c5oc6ccccc6c45)cc3)nc(-c3cccc4ccccc34)n2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5nc6ccccc6c6oc7ccccc7c56)cc4)cc3)nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc(-c5nc6ccccc6c6oc7ccccc7c56)c4)cc3)nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1
InChIInChI=1S/2C54H33N5O.2C54H35N5O.2C52H31N5O/c1-2-14-35(15-3-1)52-56-53(58-54(57-52)39-18-13-19-40(33-39)59-46-25-9-5-20-41(46)42-21-6-10-26-47(42)59)36-30-28-34(29-31-36)37-16-12-17-38(32-37)50-49-44-23-7-11-27-48(44)60-51(49)43-22-4-8-24-45(43)55-50;1-2-12-37(13-3-1)52-56-53(58-54(57-52)39-30-32-40(33-31-39)59-46-19-9-5-14-41(46)42-15-6-10-20-47(42)59)38-28-24-35(25-29-38)34-22-26-36(27-23-34)50-49-44-17-7-11-21-48(44)60-51(49)43-16-4-8-18-45(43)55-50;55-53(40-18-13-17-39(33-40)36-15-2-1-3-16-36)58-54(56-34-35-14-12-19-41(32-35)59-47-25-9-5-20-42(47)43-21-6-10-26-48(43)59)38-30-28-37(29-31-38)51-50-45-23-7-11-27-49(45)60-52(50)44-22-4-8-24-46(44)57-51;55-53(58-54(56-34-35-14-2-1-3-15-35)40-18-13-19-41(33-40)59-47-25-9-5-20-42(47)43-21-6-10-26-48(43)59)39-17-12-16-38(32-39)36-28-30-37(31-29-36)51-50-45-23-7-11-27-49(45)60-52(50)44-22-4-8-24-46(44)57-51;1-2-17-37-32(13-1)14-12-22-40(37)52-55-50(54-51(56-52)35-15-11-16-36(31-35)57-44-24-8-4-18-38(44)39-19-5-9-25-45(39)57)34-29-27-33(28-30-34)48-47-42-21-6-10-26-46(42)58-49(47)41-20-3-7-23-43(41)53-48;1-2-13-35-30-37(29-24-32(35)12-1)52-55-50(54-51(56-52)36-14-11-15-38(31-36)57-44-21-8-4-16-39(44)40-17-5-9-22-45(40)57)34-27-25-33(26-28-34)48-47-42-19-6-10-23-46(42)58-49(47)41-18-3-7-20-43(41)53-48/h2*1-33H;2*1-34,55H;2*1-31H/b;;55-53+,56-34+,58-54+;55-53-,56-34+,58-54-;;
InChIKeyRVAGREAIKZJCPM-BWYZZEFZSA-N
XLogP80.89
TPSA437.58 Ų
H-Bond Donors2
H-Bond Acceptors32
Rotatable Bonds34
Heavy Atoms356
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004559.31
LogP ≤ 580.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1032

Analyze 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 with MolForge

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Related Compounds

11-[4-[4-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-3-oxa-12-azapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene
CID 162703534
N'-[4-([1]benzofuro[3,2-c]carbazol-5-yl)benzenecarboximidoyl]-N-(dibenzothiophen-3-ylmethylidene)-3-phenylbenzenecarboximidamide
CID 176767129
N-[[[6-(3,14-diphenyl-3,15-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,14,16,18,20-decaen-5-yl)naphthalen-2-yl]methylideneamino]-phenylmethylidene]benzenecarboximidamide
CID 164723928
8-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-[1]benzofuro[3,2-c]quinoline
CID 155018899
9-[4-[4-(4-dibenzofuran-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole
CID 167032163
6-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-2-phenyl-[1]benzofuro[2,3-c]quinoline
CID 158919609
9-[3-[3-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-phenylcarbazole
CID 135143755
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
9-[4-(4-dibenzofuran-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 167031824
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
4-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;9-[4-(3-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]carbazole;9-[3-[4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole
CID 158201039

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is [H]/N=C(/N=C(/N=C/c1cccc(-n2c3ccccc3c3ccccc32)c1)c1ccc(-c2nc3ccccc3c3oc4ccccc4c23)cc1)c1cccc(-c2ccccc2)c1.[H]/N=C(\N=C(/N=C/c1ccccc1)c1cccc(-n2c3ccccc3c3ccccc32)c1)c1cccc(-c2ccc(-c3nc4ccccc4c4oc5ccccc5c34)cc2)c1.c1cc(-c2nc(-c3ccc(-c4nc5ccccc5c5oc6ccccc6c45)cc3)nc(-c3ccc4ccccc4c3)n2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2nc(-c3ccc(-c4nc5ccccc5c5oc6ccccc6c45)cc3)nc(-c3cccc4ccccc34)n2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5nc6ccccc6c6oc7ccccc7c56)cc4)cc3)nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc(-c5nc6ccccc6c6oc7ccccc7c56)c4)cc3)nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.
What is the InChIKey of 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?
The InChIKey is RVAGREAIKZJCPM-BWYZZEFZSA-N. The full InChI is InChI=1S/2C54H33N5O.2C54H35N5O.2C52H31N5O/c1-2-14-35(15-3-1)52-56-53(58-54(57-52)39-18-13-19-40(33-39)59-46-25-9-5-20-41(46)42-21-6-10-26-47(42)59)36-30-28-34(29-31-36)37-16-12-17-38(32-37)50-49-44-23-7-11-27-48(44)60-51(49)43-22-4-8-24-45(43)55-50;1-2-12-37(13-3-1)52-56-53(58-54(57-52)39-30-32-40(33-31-39)59-46-19-9-5-14-41(46)42-15-6-10-20-47(42)59)38-28-24-35(25-29-38)34-22-26-36(27-23-34)50-49-44-17-7-11-21-48(44)60-51(49)43-16-4-8-18-45(43)55-50;55-53(40-18-13-17-39(33-40)36-15-2-1-3-16-36)58-54(56-34-35-14-12-19-41(32-35)59-47-25-9-5-20-42(47)43-21-6-10-26-48(43)59)38-30-28-37(29-31-38)51-50-45-23-7-11-27-49(45)60-52(50)44-22-4-8-24-46(44)57-51;55-53(58-54(56-34-35-14-2-1-3-15-35)40-18-13-19-41(33-40)59-47-25-9-5-20-42(47)43-21-6-10-26-48(43)59)39-17-12-16-38(32-39)36-28-30-37(31-29-36)51-50-45-23-7-11-27-49(45)60-52(50)44-22-4-8-24-46(44)57-51;1-2-17-37-32(13-1)14-12-22-40(37)52-55-50(54-51(56-52)35-15-11-16-36(31-35)57-44-24-8-4-18-38(44)39-19-5-9-25-45(39)57)34-29-27-33(28-30-34)48-47-42-21-6-10-26-46(42)58-49(47)41-20-3-7-23-43(41)53-48;1-2-13-35-30-37(29-24-32(35)12-1)52-55-50(54-51(56-52)36-14-11-15-38(31-36)57-44-21-8-4-16-39(44)40-17-5-9-22-45(40)57)34-27-25-33(26-28-34)48-47-42-19-6-10-23-46(42)58-49(47)41-18-3-7-20-43(41)53-48/h2*1-33H;2*1-34,55H;2*1-31H/b;;55-53+,56-34+,58-54+;55-53-,56-34+,58-54-;;.
What are the key properties of 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?
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 has a molecular weight of 4559.31 g/mol, XLogP of 80.89, 34 rotatable bonds, 2 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 163945880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).