3-(1,2-diphenylindol-3-yl)-1-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylindole;3-(1,2-diphenylindol-3-yl)-1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylindole;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]-4-phenylquinazoline;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]quinazoline;1,2-diphenyl-3-[2-phenyl-1-(6-phenylpyrazin-2-yl)indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-[3-(6-phenyl-2-pyridinyl)phenyl]indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-(2-phenylpyrimidin-5-yl)indol-3-yl]indole;1,2-diphenyl-3-(2-phenyl-1-pyrimidin-5-ylindol-3-yl)indole

C371H251N33 — CID 161440100

IUPAC3-(1,2-diphenylindol-3-yl)-1-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylindole;3-(1,2-diphenylindol-3-yl)-1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylindole;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]-4-phenylquinazoline;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]quinazoline;1,2-diphenyl-3-[2-phenyl-1-(6-phenylpyrazin-2-yl)indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-[3-(6-phenyl-2-pyridinyl)phenyl]indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-(2-phenylpyrimidin-5-yl)indol-3-yl]indole;1,2-diphenyl-3-(2-phenyl-1-pyrimidin-5-ylindol-3-yl)indole
SMILESc1ccc(-c2c(-c3c(-c4ccccc4)n(-c4cncnc4)c4ccccc34)c3ccccc3n2-c2ccccc2)cc1.c1ccc(-c2c(-c3c(-c4ccccc4)n(-c4ncc5ccccc5n4)c4ccccc34)c3ccccc3n2-c2ccccc2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c(-c5ccccc5)c(-c5c(-c6ccccc6)n(-c6ccccc6)c6ccccc56)c5ccccc54)c3)n2)cc1.c1ccc(-c2cncc(-n3c(-c4ccccc4)c(-c4c(-c5ccccc5)n(-c5ccccc5)c5ccccc45)c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c(-c5ccccc5)c(-c5c(-c6ccccc6)n(-c6ccccc6)c6ccccc56)c5ccccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c(-c4ccccc4)c(-c4c(-c5ccccc5)n(-c5ccccc5)c5ccccc45)c4ccccc43)n2)cc1.c1ccc(-c2nc(-n3c(-c4ccccc4)c(-c4c(-c5ccccc5)n(-c5ccccc5)c5ccccc45)c4ccccc43)nc3ccccc23)cc1.c1ccc(-c2ncc(-n3c(-c4ccccc4)c(-c4c(-c5ccccc5)n(-c5ccccc5)c5ccccc45)c4ccccc43)cn2)cc1
InChIInChI=1S/C55H37N5.C51H35N3.C49H33N5.C48H32N4.2C44H30N4.C42H28N4.C38H26N4/c1-6-20-38(21-7-1)51-49(45-30-16-18-32-47(45)59(51)43-28-14-5-15-29-43)50-46-31-17-19-33-48(46)60(52(50)39-22-8-2-9-23-39)44-36-34-42(35-37-44)55-57-53(40-24-10-3-11-25-40)56-54(58-55)41-26-12-4-13-27-41;1-5-19-36(20-6-1)44-31-18-32-45(52-44)39-25-17-28-41(35-39)54-47-34-16-14-30-43(47)49(51(54)38-23-9-3-10-24-38)48-42-29-13-15-33-46(42)53(40-26-11-4-12-27-40)50(48)37-21-7-2-8-22-37;1-6-20-34(21-7-1)45-43(39-30-16-18-32-41(39)53(45)38-28-14-5-15-29-38)44-40-31-17-19-33-42(40)54(46(44)35-22-8-2-9-23-35)49-51-47(36-24-10-3-11-25-36)50-48(52-49)37-26-12-4-13-27-37;1-5-19-33(20-6-1)45-37-27-13-16-30-40(37)49-48(50-45)52-42-32-18-15-29-39(42)44(47(52)35-23-9-3-10-24-35)43-38-28-14-17-31-41(38)51(36-25-11-4-12-26-36)46(43)34-21-7-2-8-22-34;1-5-17-31(18-6-1)42-40(36-25-13-15-27-38(36)47(42)34-23-11-4-12-24-34)41-37-26-14-16-28-39(37)48(43(41)32-19-7-2-8-20-32)35-29-45-44(46-30-35)33-21-9-3-10-22-33;1-5-17-31(18-6-1)37-29-45-30-40(46-37)48-39-28-16-14-26-36(39)42(44(48)33-21-9-3-10-22-33)41-35-25-13-15-27-38(35)47(34-23-11-4-12-24-34)43(41)32-19-7-2-8-20-32;1-4-16-29(17-5-1)40-38(33-23-11-14-26-36(33)45(40)32-21-8-3-9-22-32)39-34-24-12-15-27-37(34)46(41(39)30-18-6-2-7-19-30)42-43-28-31-20-10-13-25-35(31)44-42;1-4-14-27(15-5-1)37-35(31-20-10-12-22-33(31)41(37)29-18-8-3-9-19-29)36-32-21-11-13-23-34(32)42(30-24-39-26-40-25-30)38(36)28-16-6-2-7-17-28/h1-37H;1-35H;1-33H;1-32H;2*1-30H;1-28H;1-26H
InChIKeyVZDRIVGIJQXHLA-UHFFFAOYSA-N
MW5171.32 g/mol
LogP93.29
Rot. Bonds50

About 3-(1,2-diphenylindol-3-yl)-1-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylindole;3-(1,2-diphenylindol-3-yl)-1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylindole;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]-4-phenylquinazoline;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]quinazoline;1,2-diphenyl-3-[2-phenyl-1-(6-phenylpyrazin-2-yl)indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-[3-(6-phenyl-2-pyridinyl)phenyl]indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-(2-phenylpyrimidin-5-yl)indol-3-yl]indole;1,2-diphenyl-3-(2-phenyl-1-pyrimidin-5-ylindol-3-yl)indole

3-(1,2-diphenylindol-3-yl)-1-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylindole;3-(1,2-diphenylindol-3-yl)-1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylindole;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]-4-phenylquinazoline;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]quinazoline;1,2-diphenyl-3-[2-phenyl-1-(6-phenylpyrazin-2-yl)indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-[3-(6-phenyl-2-pyridinyl)phenyl]indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-(2-phenylpyrimidin-5-yl)indol-3-yl]indole;1,2-diphenyl-3-(2-phenyl-1-pyrimidin-5-ylindol-3-yl)indole (PubChem CID 161440100) has the molecular formula C371H251N33 and a molecular weight of 5171.32 g/mol. Its IUPAC name is 3-(1,2-diphenylindol-3-yl)-1-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylindole;3-(1,2-diphenylindol-3-yl)-1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylindole;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]-4-phenylquinazoline;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]quinazoline;1,2-diphenyl-3-[2-phenyl-1-(6-phenylpyrazin-2-yl)indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-[3-(6-phenyl-2-pyridinyl)phenyl]indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-(2-phenylpyrimidin-5-yl)indol-3-yl]indole;1,2-diphenyl-3-(2-phenyl-1-pyrimidin-5-ylindol-3-yl)indole.

Molecular Properties

Compound Name3-(1,2-diphenylindol-3-yl)-1-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylindole;3-(1,2-diphenylindol-3-yl)-1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylindole;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]-4-phenylquinazoline;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]quinazoline;1,2-diphenyl-3-[2-phenyl-1-(6-phenylpyrazin-2-yl)indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-[3-(6-phenyl-2-pyridinyl)phenyl]indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-(2-phenylpyrimidin-5-yl)indol-3-yl]indole;1,2-diphenyl-3-(2-phenyl-1-pyrimidin-5-ylindol-3-yl)indole
PubChem CID161440100
Molecular FormulaC371H251N33
Molecular Weight5171.32 g/mol
Exact Mass5167.07
IUPAC Name3-(1,2-diphenylindol-3-yl)-1-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylindole;3-(1,2-diphenylindol-3-yl)-1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylindole;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]-4-phenylquinazoline;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]quinazoline;1,2-diphenyl-3-[2-phenyl-1-(6-phenylpyrazin-2-yl)indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-[3-(6-phenyl-2-pyridinyl)phenyl]indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-(2-phenylpyrimidin-5-yl)indol-3-yl]indole;1,2-diphenyl-3-(2-phenyl-1-pyrimidin-5-ylindol-3-yl)indole
SMILESc1ccc(-c2c(-c3c(-c4ccccc4)n(-c4cncnc4)c4ccccc34)c3ccccc3n2-c2ccccc2)cc1.c1ccc(-c2c(-c3c(-c4ccccc4)n(-c4ncc5ccccc5n4)c4ccccc34)c3ccccc3n2-c2ccccc2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c(-c5ccccc5)c(-c5c(-c6ccccc6)n(-c6ccccc6)c6ccccc56)c5ccccc54)c3)n2)cc1.c1ccc(-c2cncc(-n3c(-c4ccccc4)c(-c4c(-c5ccccc5)n(-c5ccccc5)c5ccccc45)c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c(-c5ccccc5)c(-c5c(-c6ccccc6)n(-c6ccccc6)c6ccccc56)c5ccccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c(-c4ccccc4)c(-c4c(-c5ccccc5)n(-c5ccccc5)c5ccccc45)c4ccccc43)n2)cc1.c1ccc(-c2nc(-n3c(-c4ccccc4)c(-c4c(-c5ccccc5)n(-c5ccccc5)c5ccccc45)c4ccccc43)nc3ccccc23)cc1.c1ccc(-c2ncc(-n3c(-c4ccccc4)c(-c4c(-c5ccccc5)n(-c5ccccc5)c5ccccc45)c4ccccc43)cn2)cc1
InChIInChI=1S/C55H37N5.C51H35N3.C49H33N5.C48H32N4.2C44H30N4.C42H28N4.C38H26N4/c1-6-20-38(21-7-1)51-49(45-30-16-18-32-47(45)59(51)43-28-14-5-15-29-43)50-46-31-17-19-33-48(46)60(52(50)39-22-8-2-9-23-39)44-36-34-42(35-37-44)55-57-53(40-24-10-3-11-25-40)56-54(58-55)41-26-12-4-13-27-41;1-5-19-36(20-6-1)44-31-18-32-45(52-44)39-25-17-28-41(35-39)54-47-34-16-14-30-43(47)49(51(54)38-23-9-3-10-24-38)48-42-29-13-15-33-46(42)53(40-26-11-4-12-27-40)50(48)37-21-7-2-8-22-37;1-6-20-34(21-7-1)45-43(39-30-16-18-32-41(39)53(45)38-28-14-5-15-29-38)44-40-31-17-19-33-42(40)54(46(44)35-22-8-2-9-23-35)49-51-47(36-24-10-3-11-25-36)50-48(52-49)37-26-12-4-13-27-37;1-5-19-33(20-6-1)45-37-27-13-16-30-40(37)49-48(50-45)52-42-32-18-15-29-39(42)44(47(52)35-23-9-3-10-24-35)43-38-28-14-17-31-41(38)51(36-25-11-4-12-26-36)46(43)34-21-7-2-8-22-34;1-5-17-31(18-6-1)42-40(36-25-13-15-27-38(36)47(42)34-23-11-4-12-24-34)41-37-26-14-16-28-39(37)48(43(41)32-19-7-2-8-20-32)35-29-45-44(46-30-35)33-21-9-3-10-22-33;1-5-17-31(18-6-1)37-29-45-30-40(46-37)48-39-28-16-14-26-36(39)42(44(48)33-21-9-3-10-22-33)41-35-25-13-15-27-38(35)47(34-23-11-4-12-24-34)43(41)32-19-7-2-8-20-32;1-4-16-29(17-5-1)40-38(33-23-11-14-26-36(33)45(40)32-21-8-3-9-22-32)39-34-24-12-15-27-37(34)46(41(39)30-18-6-2-7-19-30)42-43-28-31-20-10-13-25-35(31)44-42;1-4-14-27(15-5-1)37-35(31-20-10-12-22-33(31)41(37)29-18-8-3-9-19-29)36-32-21-11-13-23-34(32)42(30-24-39-26-40-25-30)38(36)28-16-6-2-7-17-28/h1-37H;1-35H;1-33H;1-32H;2*1-30H;1-28H;1-26H
InChIKeyVZDRIVGIJQXHLA-UHFFFAOYSA-N
XLogP93.29
TPSA298.01 Ų
H-Bond Donors
H-Bond Acceptors33
Rotatable Bonds50
Heavy Atoms404
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005171.32
LogP ≤ 593.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1033

Analyze 3-(1,2-diphenylindol-3-yl)-1-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylindole;3-(1,2-diphenylindol-3-yl)-1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylindole;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]-4-phenylquinazoline;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]quinazoline;1,2-diphenyl-3-[2-phenyl-1-(6-phenylpyrazin-2-yl)indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-[3-(6-phenyl-2-pyridinyl)phenyl]indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-(2-phenylpyrimidin-5-yl)indol-3-yl]indole;1,2-diphenyl-3-(2-phenyl-1-pyrimidin-5-ylindol-3-yl)indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]quinazoline
CID 137395005
2-phenyl-3-[2-phenyl-1-(6-phenylpyrazin-2-yl)indol-3-yl]-1-(6-phenylpyrazin-2-yl)indole
CID 129085645
9-[6-carbazol-9-yl-2-(4-carbazol-9-ylphenyl)pyrimidin-4-yl]carbazole;9-[3-[5-(3-carbazol-9-ylphenyl)-3-pyridinyl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole;9-[5-(4-carbazol-9-ylphenyl)pyrimidin-2-yl]carbazole;3,6-diphenyl-9-(2-phenylpyrimidin-5-yl)carbazole;3,6-diphenyl-9-(5-phenylpyrimidin-2-yl)carbazole
CID 160712264
9,14-bis[4-(3-phenylquinoxalin-2-yl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis(3-quinazolin-2-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-14-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-phenylquinoxalin-2-yl)-14-[4-(3-phenylquinoxalin-2-yl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-quinazolin-2-ylphenyl)-14-(4-quinazolin-2-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 161260479
20-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-thia-5,7,20-triazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4,6,8,11,14,16,18-nonaene;20-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-thia-5,7,20-triazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4,6,8,11,14,16,18-nonaene;20-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-10-thia-5,7,20-triazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4,6,8,11,14,16,18-nonaene;20-(4-phenylquinazolin-2-yl)-10-thia-5,7,20-triazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4,6,8,11,14,16,18-nonaene
CID 161196316
2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]quinoxaline
CID 129085638
9-(5-phenylpyrido[4,3-b]indol-8-yl)-14-(4-phenylquinazolin-2-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(5-phenylpyrido[4,3-b]indol-8-yl)-11-(4-phenylquinazolin-2-yl)indolo[3,2-b]carbazole;9-(5-phenylpyrido[4,3-b]indol-8-yl)-14-quinazolin-2-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 158001880
9-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-1,2,3-triphenylpyrrolo[2,3-b]carbazole
CID 118317505
9-(2,6-diphenylpyrimidin-4-yl)-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole
CID 160975537
3-[9-(6-phenyl-2-pyridinyl)carbazol-3-yl]-9-(4-phenylquinazolin-2-yl)carbazole
CID 130355722
3-(9-phenylcarbazol-3-yl)-9-(2-phenylquinazolin-4-yl)carbazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylquinazolin-2-yl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-(2-phenylquinazolin-4-yl)phenyl]carbazole
CID 160822067
9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-[4-(4-phenylphenyl)quinazolin-2-yl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 134509708

Frequently Asked Questions

What is the IUPAC name of 3-(1,2-diphenylindol-3-yl)-1-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylindole;3-(1,2-diphenylindol-3-yl)-1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylindole;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]-4-phenylquinazoline;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]quinazoline;1,2-diphenyl-3-[2-phenyl-1-(6-phenylpyrazin-2-yl)indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-[3-(6-phenyl-2-pyridinyl)phenyl]indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-(2-phenylpyrimidin-5-yl)indol-3-yl]indole;1,2-diphenyl-3-(2-phenyl-1-pyrimidin-5-ylindol-3-yl)indole?
The IUPAC name of 3-(1,2-diphenylindol-3-yl)-1-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylindole;3-(1,2-diphenylindol-3-yl)-1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylindole;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]-4-phenylquinazoline;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]quinazoline;1,2-diphenyl-3-[2-phenyl-1-(6-phenylpyrazin-2-yl)indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-[3-(6-phenyl-2-pyridinyl)phenyl]indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-(2-phenylpyrimidin-5-yl)indol-3-yl]indole;1,2-diphenyl-3-(2-phenyl-1-pyrimidin-5-ylindol-3-yl)indole (CID 161440100) is 3-(1,2-diphenylindol-3-yl)-1-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylindole;3-(1,2-diphenylindol-3-yl)-1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylindole;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]-4-phenylquinazoline;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]quinazoline;1,2-diphenyl-3-[2-phenyl-1-(6-phenylpyrazin-2-yl)indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-[3-(6-phenyl-2-pyridinyl)phenyl]indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-(2-phenylpyrimidin-5-yl)indol-3-yl]indole;1,2-diphenyl-3-(2-phenyl-1-pyrimidin-5-ylindol-3-yl)indole.
What is the SMILES notation for 3-(1,2-diphenylindol-3-yl)-1-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylindole;3-(1,2-diphenylindol-3-yl)-1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylindole;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]-4-phenylquinazoline;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]quinazoline;1,2-diphenyl-3-[2-phenyl-1-(6-phenylpyrazin-2-yl)indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-[3-(6-phenyl-2-pyridinyl)phenyl]indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-(2-phenylpyrimidin-5-yl)indol-3-yl]indole;1,2-diphenyl-3-(2-phenyl-1-pyrimidin-5-ylindol-3-yl)indole?
The canonical SMILES for 3-(1,2-diphenylindol-3-yl)-1-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylindole;3-(1,2-diphenylindol-3-yl)-1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylindole;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]-4-phenylquinazoline;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]quinazoline;1,2-diphenyl-3-[2-phenyl-1-(6-phenylpyrazin-2-yl)indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-[3-(6-phenyl-2-pyridinyl)phenyl]indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-(2-phenylpyrimidin-5-yl)indol-3-yl]indole;1,2-diphenyl-3-(2-phenyl-1-pyrimidin-5-ylindol-3-yl)indole is c1ccc(-c2c(-c3c(-c4ccccc4)n(-c4cncnc4)c4ccccc34)c3ccccc3n2-c2ccccc2)cc1.c1ccc(-c2c(-c3c(-c4ccccc4)n(-c4ncc5ccccc5n4)c4ccccc34)c3ccccc3n2-c2ccccc2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c(-c5ccccc5)c(-c5c(-c6ccccc6)n(-c6ccccc6)c6ccccc56)c5ccccc54)c3)n2)cc1.c1ccc(-c2cncc(-n3c(-c4ccccc4)c(-c4c(-c5ccccc5)n(-c5ccccc5)c5ccccc45)c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c(-c5ccccc5)c(-c5c(-c6ccccc6)n(-c6ccccc6)c6ccccc56)c5ccccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c(-c4ccccc4)c(-c4c(-c5ccccc5)n(-c5ccccc5)c5ccccc45)c4ccccc43)n2)cc1.c1ccc(-c2nc(-n3c(-c4ccccc4)c(-c4c(-c5ccccc5)n(-c5ccccc5)c5ccccc45)c4ccccc43)nc3ccccc23)cc1.c1ccc(-c2ncc(-n3c(-c4ccccc4)c(-c4c(-c5ccccc5)n(-c5ccccc5)c5ccccc45)c4ccccc43)cn2)cc1.
What is the InChIKey of 3-(1,2-diphenylindol-3-yl)-1-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylindole;3-(1,2-diphenylindol-3-yl)-1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylindole;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]-4-phenylquinazoline;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]quinazoline;1,2-diphenyl-3-[2-phenyl-1-(6-phenylpyrazin-2-yl)indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-[3-(6-phenyl-2-pyridinyl)phenyl]indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-(2-phenylpyrimidin-5-yl)indol-3-yl]indole;1,2-diphenyl-3-(2-phenyl-1-pyrimidin-5-ylindol-3-yl)indole?
The InChIKey is VZDRIVGIJQXHLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H37N5.C51H35N3.C49H33N5.C48H32N4.2C44H30N4.C42H28N4.C38H26N4/c1-6-20-38(21-7-1)51-49(45-30-16-18-32-47(45)59(51)43-28-14-5-15-29-43)50-46-31-17-19-33-48(46)60(52(50)39-22-8-2-9-23-39)44-36-34-42(35-37-44)55-57-53(40-24-10-3-11-25-40)56-54(58-55)41-26-12-4-13-27-41;1-5-19-36(20-6-1)44-31-18-32-45(52-44)39-25-17-28-41(35-39)54-47-34-16-14-30-43(47)49(51(54)38-23-9-3-10-24-38)48-42-29-13-15-33-46(42)53(40-26-11-4-12-27-40)50(48)37-21-7-2-8-22-37;1-6-20-34(21-7-1)45-43(39-30-16-18-32-41(39)53(45)38-28-14-5-15-29-38)44-40-31-17-19-33-42(40)54(46(44)35-22-8-2-9-23-35)49-51-47(36-24-10-3-11-25-36)50-48(52-49)37-26-12-4-13-27-37;1-5-19-33(20-6-1)45-37-27-13-16-30-40(37)49-48(50-45)52-42-32-18-15-29-39(42)44(47(52)35-23-9-3-10-24-35)43-38-28-14-17-31-41(38)51(36-25-11-4-12-26-36)46(43)34-21-7-2-8-22-34;1-5-17-31(18-6-1)42-40(36-25-13-15-27-38(36)47(42)34-23-11-4-12-24-34)41-37-26-14-16-28-39(37)48(43(41)32-19-7-2-8-20-32)35-29-45-44(46-30-35)33-21-9-3-10-22-33;1-5-17-31(18-6-1)37-29-45-30-40(46-37)48-39-28-16-14-26-36(39)42(44(48)33-21-9-3-10-22-33)41-35-25-13-15-27-38(35)47(34-23-11-4-12-24-34)43(41)32-19-7-2-8-20-32;1-4-16-29(17-5-1)40-38(33-23-11-14-26-36(33)45(40)32-21-8-3-9-22-32)39-34-24-12-15-27-37(34)46(41(39)30-18-6-2-7-19-30)42-43-28-31-20-10-13-25-35(31)44-42;1-4-14-27(15-5-1)37-35(31-20-10-12-22-33(31)41(37)29-18-8-3-9-19-29)36-32-21-11-13-23-34(32)42(30-24-39-26-40-25-30)38(36)28-16-6-2-7-17-28/h1-37H;1-35H;1-33H;1-32H;2*1-30H;1-28H;1-26H.
What are the key properties of 3-(1,2-diphenylindol-3-yl)-1-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylindole;3-(1,2-diphenylindol-3-yl)-1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylindole;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]-4-phenylquinazoline;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]quinazoline;1,2-diphenyl-3-[2-phenyl-1-(6-phenylpyrazin-2-yl)indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-[3-(6-phenyl-2-pyridinyl)phenyl]indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-(2-phenylpyrimidin-5-yl)indol-3-yl]indole;1,2-diphenyl-3-(2-phenyl-1-pyrimidin-5-ylindol-3-yl)indole?
3-(1,2-diphenylindol-3-yl)-1-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylindole;3-(1,2-diphenylindol-3-yl)-1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylindole;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]-4-phenylquinazoline;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]quinazoline;1,2-diphenyl-3-[2-phenyl-1-(6-phenylpyrazin-2-yl)indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-[3-(6-phenyl-2-pyridinyl)phenyl]indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-(2-phenylpyrimidin-5-yl)indol-3-yl]indole;1,2-diphenyl-3-(2-phenyl-1-pyrimidin-5-ylindol-3-yl)indole has a molecular weight of 5171.32 g/mol, XLogP of 93.29, 50 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,2-diphenylindol-3-yl)-1-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylindole;3-(1,2-diphenylindol-3-yl)-1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylindole;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]-4-phenylquinazoline;2-[3-(1,2-diphenylindol-3-yl)-2-phenylindol-1-yl]quinazoline;1,2-diphenyl-3-[2-phenyl-1-(6-phenylpyrazin-2-yl)indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-[3-(6-phenyl-2-pyridinyl)phenyl]indol-3-yl]indole;1,2-diphenyl-3-[2-phenyl-1-(2-phenylpyrimidin-5-yl)indol-3-yl]indole;1,2-diphenyl-3-(2-phenyl-1-pyrimidin-5-ylindol-3-yl)indole is sourced from PubChem (CID 161440100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).