2,4-diphenyl-6-[2-[3-[4-(4-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]-1,3,5-triazine;2-[3-[4-(4-phenylphenyl)phenyl]dibenzothiophen-1-yl]-1,3-benzothiazole;1-phenyl-2-[3-[3-(3-phenylphenyl)phenyl]dibenzothiophen-1-yl]benzimidazole;2-phenyl-4-[3-(4-triphenylen-2-ylphenyl)dibenzothiophen-1-yl]quinazoline;1-phenyl-2-[3-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]benzimidazole;2-[3-[2-(2-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]-1,10-phenanthroline

C308H190N12S7 — CID 158762174

IUPAC2,4-diphenyl-6-[2-[3-[4-(4-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]-1,3,5-triazine;2-[3-[4-(4-phenylphenyl)phenyl]dibenzothiophen-1-yl]-1,3-benzothiazole;1-phenyl-2-[3-[3-(3-phenylphenyl)phenyl]dibenzothiophen-1-yl]benzimidazole;2-phenyl-4-[3-(4-triphenylen-2-ylphenyl)dibenzothiophen-1-yl]quinazoline;1-phenyl-2-[3-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]benzimidazole;2-[3-[2-(2-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]-1,10-phenanthroline
SMILESc1ccc(-c2ccc(-c3ccc(-c4cc(-c5nc6ccccc6s5)c5c(c4)sc4ccccc45)cc3)cc2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cc(-c5nc6ccccc6n5-c5ccccc5)c5c(c4)sc4ccccc45)c3)c2)cc1.c1ccc(-c2ccccc2-c2ccc3c4ccccc4c4ccccc4c3c2)c(-c2cc(-c3ccc4ccc5cccnc5c4n3)c3c(c2)sc2ccccc23)c1.c1ccc(-c2nc(-c3cc(-c4ccc(-c5ccc6c7ccccc7c7ccccc7c6c5)cc4)cc4sc5ccccc5c34)c3ccccc3n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3-c3cc(-c4ccc(-c5ccc(-c6ccc7c8ccccc8c8ccccc8c7c6)cc5)cc4)cc4sc5ccccc5c34)n2)cc1.c1ccc(-n2c(-c3cccc(-c4cc(-c5cccc(-c6cccc(-c7ccc8c9ccccc9c9ccccc9c8c7)c6)c5)cc5sc6ccccc6c45)c3)nc3ccccc32)cc1
InChIInChI=1S/C63H39N3S.C61H38N2S.C54H32N2S.C50H30N2S.C43H28N2S.C37H23NS2/c1-3-15-44(16-4-1)61-64-62(45-17-5-2-6-18-45)66-63(65-61)54-24-12-11-23-52(54)57-38-47(39-59-60(57)55-25-13-14-26-58(55)67-59)43-33-29-41(30-34-43)40-27-31-42(32-28-40)46-35-36-53-50-21-8-7-19-48(50)49-20-9-10-22-51(49)56(53)37-46;1-2-21-47(22-3-1)63-57-29-10-9-28-56(57)62-61(63)45-20-14-19-44(35-45)54-37-46(38-59-60(54)53-27-8-11-30-58(53)64-59)42-18-13-16-40(34-42)39-15-12-17-41(33-39)43-31-32-52-50-25-5-4-23-48(50)49-24-6-7-26-51(49)55(52)36-43;1-3-15-39(37(13-1)35-25-27-45-43-19-6-5-17-41(43)42-18-7-8-20-44(42)47(45)30-35)40-16-4-2-14-38(40)36-31-48(52-46-21-9-10-22-50(46)57-51(52)32-36)49-28-26-34-24-23-33-12-11-29-55-53(33)54(34)56-49;1-2-12-33(13-3-1)50-51-45-20-10-8-18-41(45)49(52-50)44-29-35(30-47-48(44)42-19-9-11-21-46(42)53-47)32-24-22-31(23-25-32)34-26-27-40-38-16-5-4-14-36(38)37-15-6-7-17-39(37)43(40)28-34;1-3-13-29(14-4-1)30-15-11-16-31(25-30)32-17-12-18-33(26-32)34-27-37(42-36-21-7-10-24-40(36)46-41(42)28-34)43-44-38-22-8-9-23-39(38)45(43)35-19-5-2-6-20-35;1-2-8-24(9-3-1)25-14-16-26(17-15-25)27-18-20-28(21-19-27)29-22-31(37-38-32-11-5-7-13-34(32)40-37)36-30-10-4-6-12-33(30)39-35(36)23-29/h1-39H;1-38H;1-32H;1-30H;1-28H;1-23H
InChIKeyIOUUAXYRNYJOJA-UHFFFAOYSA-N
MW4283.46 g/mol
LogP87.35
Rot. Bonds30

About 2,4-diphenyl-6-[2-[3-[4-(4-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]-1,3,5-triazine;2-[3-[4-(4-phenylphenyl)phenyl]dibenzothiophen-1-yl]-1,3-benzothiazole;1-phenyl-2-[3-[3-(3-phenylphenyl)phenyl]dibenzothiophen-1-yl]benzimidazole;2-phenyl-4-[3-(4-triphenylen-2-ylphenyl)dibenzothiophen-1-yl]quinazoline;1-phenyl-2-[3-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]benzimidazole;2-[3-[2-(2-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]-1,10-phenanthroline

2,4-diphenyl-6-[2-[3-[4-(4-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]-1,3,5-triazine;2-[3-[4-(4-phenylphenyl)phenyl]dibenzothiophen-1-yl]-1,3-benzothiazole;1-phenyl-2-[3-[3-(3-phenylphenyl)phenyl]dibenzothiophen-1-yl]benzimidazole;2-phenyl-4-[3-(4-triphenylen-2-ylphenyl)dibenzothiophen-1-yl]quinazoline;1-phenyl-2-[3-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]benzimidazole;2-[3-[2-(2-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]-1,10-phenanthroline (PubChem CID 158762174) has the molecular formula C308H190N12S7 and a molecular weight of 4283.46 g/mol. Its IUPAC name is 2,4-diphenyl-6-[2-[3-[4-(4-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]-1,3,5-triazine;2-[3-[4-(4-phenylphenyl)phenyl]dibenzothiophen-1-yl]-1,3-benzothiazole;1-phenyl-2-[3-[3-(3-phenylphenyl)phenyl]dibenzothiophen-1-yl]benzimidazole;2-phenyl-4-[3-(4-triphenylen-2-ylphenyl)dibenzothiophen-1-yl]quinazoline;1-phenyl-2-[3-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]benzimidazole;2-[3-[2-(2-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]-1,10-phenanthroline.

Molecular Properties

Compound Name2,4-diphenyl-6-[2-[3-[4-(4-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]-1,3,5-triazine;2-[3-[4-(4-phenylphenyl)phenyl]dibenzothiophen-1-yl]-1,3-benzothiazole;1-phenyl-2-[3-[3-(3-phenylphenyl)phenyl]dibenzothiophen-1-yl]benzimidazole;2-phenyl-4-[3-(4-triphenylen-2-ylphenyl)dibenzothiophen-1-yl]quinazoline;1-phenyl-2-[3-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]benzimidazole;2-[3-[2-(2-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]-1,10-phenanthroline
PubChem CID158762174
Molecular FormulaC308H190N12S7
Molecular Weight4283.46 g/mol
Exact Mass4279.33
IUPAC Name2,4-diphenyl-6-[2-[3-[4-(4-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]-1,3,5-triazine;2-[3-[4-(4-phenylphenyl)phenyl]dibenzothiophen-1-yl]-1,3-benzothiazole;1-phenyl-2-[3-[3-(3-phenylphenyl)phenyl]dibenzothiophen-1-yl]benzimidazole;2-phenyl-4-[3-(4-triphenylen-2-ylphenyl)dibenzothiophen-1-yl]quinazoline;1-phenyl-2-[3-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]benzimidazole;2-[3-[2-(2-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]-1,10-phenanthroline
SMILESc1ccc(-c2ccc(-c3ccc(-c4cc(-c5nc6ccccc6s5)c5c(c4)sc4ccccc45)cc3)cc2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cc(-c5nc6ccccc6n5-c5ccccc5)c5c(c4)sc4ccccc45)c3)c2)cc1.c1ccc(-c2ccccc2-c2ccc3c4ccccc4c4ccccc4c3c2)c(-c2cc(-c3ccc4ccc5cccnc5c4n3)c3c(c2)sc2ccccc23)c1.c1ccc(-c2nc(-c3cc(-c4ccc(-c5ccc6c7ccccc7c7ccccc7c6c5)cc4)cc4sc5ccccc5c34)c3ccccc3n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3-c3cc(-c4ccc(-c5ccc(-c6ccc7c8ccccc8c8ccccc8c7c6)cc5)cc4)cc4sc5ccccc5c34)n2)cc1.c1ccc(-n2c(-c3cccc(-c4cc(-c5cccc(-c6cccc(-c7ccc8c9ccccc9c9ccccc9c8c7)c6)c5)cc5sc6ccccc6c45)c3)nc3ccccc32)cc1
InChIInChI=1S/C63H39N3S.C61H38N2S.C54H32N2S.C50H30N2S.C43H28N2S.C37H23NS2/c1-3-15-44(16-4-1)61-64-62(45-17-5-2-6-18-45)66-63(65-61)54-24-12-11-23-52(54)57-38-47(39-59-60(57)55-25-13-14-26-58(55)67-59)43-33-29-41(30-34-43)40-27-31-42(32-28-40)46-35-36-53-50-21-8-7-19-48(50)49-20-9-10-22-51(49)56(53)37-46;1-2-21-47(22-3-1)63-57-29-10-9-28-56(57)62-61(63)45-20-14-19-44(35-45)54-37-46(38-59-60(54)53-27-8-11-30-58(53)64-59)42-18-13-16-40(34-42)39-15-12-17-41(33-39)43-31-32-52-50-25-5-4-23-48(50)49-24-6-7-26-51(49)55(52)36-43;1-3-15-39(37(13-1)35-25-27-45-43-19-6-5-17-41(43)42-18-7-8-20-44(42)47(45)30-35)40-16-4-2-14-38(40)36-31-48(52-46-21-9-10-22-50(46)57-51(52)32-36)49-28-26-34-24-23-33-12-11-29-55-53(33)54(34)56-49;1-2-12-33(13-3-1)50-51-45-20-10-8-18-41(45)49(52-50)44-29-35(30-47-48(44)42-19-9-11-21-46(42)53-47)32-24-22-31(23-25-32)34-26-27-40-38-16-5-4-14-36(38)37-15-6-7-17-39(37)43(40)28-34;1-3-13-29(14-4-1)30-15-11-16-31(25-30)32-17-12-18-33(26-32)34-27-37(42-36-21-7-10-24-40(36)46-41(42)28-34)43-44-38-22-8-9-23-39(38)45(43)35-19-5-2-6-20-35;1-2-8-24(9-3-1)25-14-16-26(17-15-25)27-18-20-28(21-19-27)29-22-31(37-38-32-11-5-7-13-34(32)40-37)36-30-10-4-6-12-33(30)39-35(36)23-29/h1-39H;1-38H;1-32H;1-30H;1-28H;1-23H
InChIKeyIOUUAXYRNYJOJA-UHFFFAOYSA-N
XLogP87.35
TPSA138.76 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds30
Heavy Atoms327
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004283.46
LogP ≤ 587.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 2,4-diphenyl-6-[2-[3-[4-(4-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]-1,3,5-triazine;2-[3-[4-(4-phenylphenyl)phenyl]dibenzothiophen-1-yl]-1,3-benzothiazole;1-phenyl-2-[3-[3-(3-phenylphenyl)phenyl]dibenzothiophen-1-yl]benzimidazole;2-phenyl-4-[3-(4-triphenylen-2-ylphenyl)dibenzothiophen-1-yl]quinazoline;1-phenyl-2-[3-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]benzimidazole;2-[3-[2-(2-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]-1,10-phenanthroline with MolForge

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Related Compounds

2,4-diphenyl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;1-phenyl-2-(3-triphenylen-2-ylphenyl)benzimidazole;2-(3-triphenylen-2-ylphenyl)-1,10-phenanthroline
CID 158734176
2-dibenzofuran-1-yl-4-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-6-phenyl-1,3,5-triazine;2,4-diphenyl-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-1-phenylbenzimidazole;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenylquinazoline
CID 159431051
2-[3-dibenzothiophen-1-yl-5-[4-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1,10-phenanthroline
CID 154954908
2-[4-(3-benzo[h]quinolin-6-ylphenyl)phenyl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;6-[3-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]benzo[h]quinoline;6-[3-[4-(4-phenylquinazolin-2-yl)phenyl]phenyl]benzo[h]quinoline
CID 158292757
2-[9-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-1-phenylbenzimidazole
CID 147878529
2-[4-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)dibenzothiophen-1-yl]-1,3,5-triazin-2-yl]phenyl]-5-[9-[3-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)dibenzothiophen-1-yl]-1,3,5-triazin-2-yl]phenyl]carbazol-2-yl]-1,3-benzothiazole
CID 154970633
2-[7-[4-[4-dibenzofuran-4-yl-6-(9-isoquinolin-3-yldibenzothiophen-1-yl)-1,3,5-triazin-2-yl]phenyl]-9-[4-(3-phenylphenyl)-6-[4-[3-[4-phenyl-6-[9-[3-(1-phenylbenzimidazol-2-yl)phenyl]dibenzothiophen-1-yl]pyrimidin-2-yl]phenyl]phenyl]-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-4-phenylquinazoline
CID 154939357
2-[3-dibenzothiophen-2-yl-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,10-phenanthroline
CID 154954847
2-[4-[6-[3-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]phenyl]-1-phenylbenzimidazole
CID 155356641
2-[9-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-1-phenylbenzimidazole
CID 152829273
2-[4-(4-dibenzothiophen-2-ylphenyl)phenyl]-4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazine;1-[4-[4-(4-dibenzothiophen-2-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-2-phenylbenzimidazole;2-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine
CID 160884959
4-phenyl-2-[3-[3-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-[1]benzothiolo[2,3-d]pyrimidine
CID 122628911

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[2-[3-[4-(4-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]-1,3,5-triazine;2-[3-[4-(4-phenylphenyl)phenyl]dibenzothiophen-1-yl]-1,3-benzothiazole;1-phenyl-2-[3-[3-(3-phenylphenyl)phenyl]dibenzothiophen-1-yl]benzimidazole;2-phenyl-4-[3-(4-triphenylen-2-ylphenyl)dibenzothiophen-1-yl]quinazoline;1-phenyl-2-[3-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]benzimidazole;2-[3-[2-(2-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]-1,10-phenanthroline?
The IUPAC name of 2,4-diphenyl-6-[2-[3-[4-(4-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]-1,3,5-triazine;2-[3-[4-(4-phenylphenyl)phenyl]dibenzothiophen-1-yl]-1,3-benzothiazole;1-phenyl-2-[3-[3-(3-phenylphenyl)phenyl]dibenzothiophen-1-yl]benzimidazole;2-phenyl-4-[3-(4-triphenylen-2-ylphenyl)dibenzothiophen-1-yl]quinazoline;1-phenyl-2-[3-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]benzimidazole;2-[3-[2-(2-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]-1,10-phenanthroline (CID 158762174) is 2,4-diphenyl-6-[2-[3-[4-(4-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]-1,3,5-triazine;2-[3-[4-(4-phenylphenyl)phenyl]dibenzothiophen-1-yl]-1,3-benzothiazole;1-phenyl-2-[3-[3-(3-phenylphenyl)phenyl]dibenzothiophen-1-yl]benzimidazole;2-phenyl-4-[3-(4-triphenylen-2-ylphenyl)dibenzothiophen-1-yl]quinazoline;1-phenyl-2-[3-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]benzimidazole;2-[3-[2-(2-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]-1,10-phenanthroline.
What is the SMILES notation for 2,4-diphenyl-6-[2-[3-[4-(4-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]-1,3,5-triazine;2-[3-[4-(4-phenylphenyl)phenyl]dibenzothiophen-1-yl]-1,3-benzothiazole;1-phenyl-2-[3-[3-(3-phenylphenyl)phenyl]dibenzothiophen-1-yl]benzimidazole;2-phenyl-4-[3-(4-triphenylen-2-ylphenyl)dibenzothiophen-1-yl]quinazoline;1-phenyl-2-[3-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]benzimidazole;2-[3-[2-(2-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]-1,10-phenanthroline?
The canonical SMILES for 2,4-diphenyl-6-[2-[3-[4-(4-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]-1,3,5-triazine;2-[3-[4-(4-phenylphenyl)phenyl]dibenzothiophen-1-yl]-1,3-benzothiazole;1-phenyl-2-[3-[3-(3-phenylphenyl)phenyl]dibenzothiophen-1-yl]benzimidazole;2-phenyl-4-[3-(4-triphenylen-2-ylphenyl)dibenzothiophen-1-yl]quinazoline;1-phenyl-2-[3-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]benzimidazole;2-[3-[2-(2-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]-1,10-phenanthroline is c1ccc(-c2ccc(-c3ccc(-c4cc(-c5nc6ccccc6s5)c5c(c4)sc4ccccc45)cc3)cc2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cc(-c5nc6ccccc6n5-c5ccccc5)c5c(c4)sc4ccccc45)c3)c2)cc1.c1ccc(-c2ccccc2-c2ccc3c4ccccc4c4ccccc4c3c2)c(-c2cc(-c3ccc4ccc5cccnc5c4n3)c3c(c2)sc2ccccc23)c1.c1ccc(-c2nc(-c3cc(-c4ccc(-c5ccc6c7ccccc7c7ccccc7c6c5)cc4)cc4sc5ccccc5c34)c3ccccc3n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3-c3cc(-c4ccc(-c5ccc(-c6ccc7c8ccccc8c8ccccc8c7c6)cc5)cc4)cc4sc5ccccc5c34)n2)cc1.c1ccc(-n2c(-c3cccc(-c4cc(-c5cccc(-c6cccc(-c7ccc8c9ccccc9c9ccccc9c8c7)c6)c5)cc5sc6ccccc6c45)c3)nc3ccccc32)cc1.
What is the InChIKey of 2,4-diphenyl-6-[2-[3-[4-(4-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]-1,3,5-triazine;2-[3-[4-(4-phenylphenyl)phenyl]dibenzothiophen-1-yl]-1,3-benzothiazole;1-phenyl-2-[3-[3-(3-phenylphenyl)phenyl]dibenzothiophen-1-yl]benzimidazole;2-phenyl-4-[3-(4-triphenylen-2-ylphenyl)dibenzothiophen-1-yl]quinazoline;1-phenyl-2-[3-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]benzimidazole;2-[3-[2-(2-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]-1,10-phenanthroline?
The InChIKey is IOUUAXYRNYJOJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H39N3S.C61H38N2S.C54H32N2S.C50H30N2S.C43H28N2S.C37H23NS2/c1-3-15-44(16-4-1)61-64-62(45-17-5-2-6-18-45)66-63(65-61)54-24-12-11-23-52(54)57-38-47(39-59-60(57)55-25-13-14-26-58(55)67-59)43-33-29-41(30-34-43)40-27-31-42(32-28-40)46-35-36-53-50-21-8-7-19-48(50)49-20-9-10-22-51(49)56(53)37-46;1-2-21-47(22-3-1)63-57-29-10-9-28-56(57)62-61(63)45-20-14-19-44(35-45)54-37-46(38-59-60(54)53-27-8-11-30-58(53)64-59)42-18-13-16-40(34-42)39-15-12-17-41(33-39)43-31-32-52-50-25-5-4-23-48(50)49-24-6-7-26-51(49)55(52)36-43;1-3-15-39(37(13-1)35-25-27-45-43-19-6-5-17-41(43)42-18-7-8-20-44(42)47(45)30-35)40-16-4-2-14-38(40)36-31-48(52-46-21-9-10-22-50(46)57-51(52)32-36)49-28-26-34-24-23-33-12-11-29-55-53(33)54(34)56-49;1-2-12-33(13-3-1)50-51-45-20-10-8-18-41(45)49(52-50)44-29-35(30-47-48(44)42-19-9-11-21-46(42)53-47)32-24-22-31(23-25-32)34-26-27-40-38-16-5-4-14-36(38)37-15-6-7-17-39(37)43(40)28-34;1-3-13-29(14-4-1)30-15-11-16-31(25-30)32-17-12-18-33(26-32)34-27-37(42-36-21-7-10-24-40(36)46-41(42)28-34)43-44-38-22-8-9-23-39(38)45(43)35-19-5-2-6-20-35;1-2-8-24(9-3-1)25-14-16-26(17-15-25)27-18-20-28(21-19-27)29-22-31(37-38-32-11-5-7-13-34(32)40-37)36-30-10-4-6-12-33(30)39-35(36)23-29/h1-39H;1-38H;1-32H;1-30H;1-28H;1-23H.
What are the key properties of 2,4-diphenyl-6-[2-[3-[4-(4-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]-1,3,5-triazine;2-[3-[4-(4-phenylphenyl)phenyl]dibenzothiophen-1-yl]-1,3-benzothiazole;1-phenyl-2-[3-[3-(3-phenylphenyl)phenyl]dibenzothiophen-1-yl]benzimidazole;2-phenyl-4-[3-(4-triphenylen-2-ylphenyl)dibenzothiophen-1-yl]quinazoline;1-phenyl-2-[3-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]benzimidazole;2-[3-[2-(2-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]-1,10-phenanthroline?
2,4-diphenyl-6-[2-[3-[4-(4-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]-1,3,5-triazine;2-[3-[4-(4-phenylphenyl)phenyl]dibenzothiophen-1-yl]-1,3-benzothiazole;1-phenyl-2-[3-[3-(3-phenylphenyl)phenyl]dibenzothiophen-1-yl]benzimidazole;2-phenyl-4-[3-(4-triphenylen-2-ylphenyl)dibenzothiophen-1-yl]quinazoline;1-phenyl-2-[3-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]benzimidazole;2-[3-[2-(2-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]-1,10-phenanthroline has a molecular weight of 4283.46 g/mol, XLogP of 87.35, 30 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[2-[3-[4-(4-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]-1,3,5-triazine;2-[3-[4-(4-phenylphenyl)phenyl]dibenzothiophen-1-yl]-1,3-benzothiazole;1-phenyl-2-[3-[3-(3-phenylphenyl)phenyl]dibenzothiophen-1-yl]benzimidazole;2-phenyl-4-[3-(4-triphenylen-2-ylphenyl)dibenzothiophen-1-yl]quinazoline;1-phenyl-2-[3-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]benzimidazole;2-[3-[2-(2-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]-1,10-phenanthroline is sourced from PubChem (CID 158762174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).