2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;2,4-diphenyl-6-[3-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;6-phenyl-4-(3-triphenylen-2-ylphenyl)-4a,9b-dihydrodibenzothiophene;4-triphenylen-2-yldibenzothiophene;4-(3-triphenylen-2-ylphenyl)dibenzothiophene;9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole

C237H152N4S3 — CID 158497233

IUPAC2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;2,4-diphenyl-6-[3-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;6-phenyl-4-(3-triphenylen-2-ylphenyl)-4a,9b-dihydrodibenzothiophene;4-triphenylen-2-yldibenzothiophene;4-(3-triphenylen-2-ylphenyl)dibenzothiophene;9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole
SMILESC1=CC2c3cccc(-c4ccccc4)c3SC2C(c2cccc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)=C1.c1cc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c1.c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2cccc3c2sc2ccccc23)c1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)c3)n2)cc1.c1ccc2c(c1)sc1c(-c3ccc4c5ccccc5c5ccccc5c4c3)cccc12
InChIInChI=1S/C45H29N3.C42H27N.C42H28S.C42H28.C36H22S.C30H18S/c1-3-13-30(14-4-1)43-46-44(31-15-5-2-6-16-31)48-45(47-43)36-20-12-19-34(28-36)32-17-11-18-33(27-32)35-25-26-41-39-23-8-7-21-37(39)38-22-9-10-24-40(38)42(41)29-35;1-2-14-35-33(12-1)34-13-3-4-15-36(34)40-27-31(22-25-37(35)40)30-11-9-10-29(26-30)28-20-23-32(24-21-28)43-41-18-7-5-16-38(41)39-17-6-8-19-42(39)43;1-2-11-27(12-3-1)31-19-9-21-38-39-22-10-20-32(42(39)43-41(31)38)30-14-8-13-28(25-30)29-23-24-37-35-17-5-4-15-33(35)34-16-6-7-18-36(34)40(37)26-29;1-3-12-29(13-4-1)34-25-35(30-14-5-2-6-15-30)27-36(26-34)32-17-11-16-31(24-32)33-22-23-41-39-20-8-7-18-37(39)38-19-9-10-21-40(38)42(41)28-33;1-2-13-29-27(11-1)28-12-3-4-14-30(28)34-22-24(19-20-31(29)34)23-9-7-10-25(21-23)26-16-8-17-33-32-15-5-6-18-35(32)37-36(26)33;1-2-10-23-21(8-1)22-9-3-4-11-24(22)28-18-19(16-17-25(23)28)20-13-7-14-27-26-12-5-6-15-29(26)31-30(20)27/h1-29H;1-27H;1-26,39,42H;1-28H;1-22H;1-18H
InChIKeyHJLGUDGLDUQGHR-UHFFFAOYSA-N
MW3152.05 g/mol
LogP66.78
Rot. Bonds18

About 2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;2,4-diphenyl-6-[3-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;6-phenyl-4-(3-triphenylen-2-ylphenyl)-4a,9b-dihydrodibenzothiophene;4-triphenylen-2-yldibenzothiophene;4-(3-triphenylen-2-ylphenyl)dibenzothiophene;9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole

2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;2,4-diphenyl-6-[3-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;6-phenyl-4-(3-triphenylen-2-ylphenyl)-4a,9b-dihydrodibenzothiophene;4-triphenylen-2-yldibenzothiophene;4-(3-triphenylen-2-ylphenyl)dibenzothiophene;9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole (PubChem CID 158497233) has the molecular formula C237H152N4S3 and a molecular weight of 3152.05 g/mol. Its IUPAC name is 2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;2,4-diphenyl-6-[3-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;6-phenyl-4-(3-triphenylen-2-ylphenyl)-4a,9b-dihydrodibenzothiophene;4-triphenylen-2-yldibenzothiophene;4-(3-triphenylen-2-ylphenyl)dibenzothiophene;9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole.

Molecular Properties

Compound Name2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;2,4-diphenyl-6-[3-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;6-phenyl-4-(3-triphenylen-2-ylphenyl)-4a,9b-dihydrodibenzothiophene;4-triphenylen-2-yldibenzothiophene;4-(3-triphenylen-2-ylphenyl)dibenzothiophene;9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole
PubChem CID158497233
Molecular FormulaC237H152N4S3
Molecular Weight3152.05 g/mol
Exact Mass3149.12
IUPAC Name2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;2,4-diphenyl-6-[3-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;6-phenyl-4-(3-triphenylen-2-ylphenyl)-4a,9b-dihydrodibenzothiophene;4-triphenylen-2-yldibenzothiophene;4-(3-triphenylen-2-ylphenyl)dibenzothiophene;9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole
SMILESC1=CC2c3cccc(-c4ccccc4)c3SC2C(c2cccc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)=C1.c1cc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c1.c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2cccc3c2sc2ccccc23)c1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)c3)n2)cc1.c1ccc2c(c1)sc1c(-c3ccc4c5ccccc5c5ccccc5c4c3)cccc12
InChIInChI=1S/C45H29N3.C42H27N.C42H28S.C42H28.C36H22S.C30H18S/c1-3-13-30(14-4-1)43-46-44(31-15-5-2-6-16-31)48-45(47-43)36-20-12-19-34(28-36)32-17-11-18-33(27-32)35-25-26-41-39-23-8-7-21-37(39)38-22-9-10-24-40(38)42(41)29-35;1-2-14-35-33(12-1)34-13-3-4-15-36(34)40-27-31(22-25-37(35)40)30-11-9-10-29(26-30)28-20-23-32(24-21-28)43-41-18-7-5-16-38(41)39-17-6-8-19-42(39)43;1-2-11-27(12-3-1)31-19-9-21-38-39-22-10-20-32(42(39)43-41(31)38)30-14-8-13-28(25-30)29-23-24-37-35-17-5-4-15-33(35)34-16-6-7-18-36(34)40(37)26-29;1-3-12-29(13-4-1)34-25-35(30-14-5-2-6-15-30)27-36(26-34)32-17-11-16-31(24-32)33-22-23-41-39-20-8-7-18-37(39)38-19-9-10-21-40(38)42(41)28-33;1-2-13-29-27(11-1)28-12-3-4-14-30(28)34-22-24(19-20-31(29)34)23-9-7-10-25(21-23)26-16-8-17-33-32-15-5-6-18-35(32)37-36(26)33;1-2-10-23-21(8-1)22-9-3-4-11-24(22)28-18-19(16-17-25(23)28)20-13-7-14-27-26-12-5-6-15-29(26)31-30(20)27/h1-29H;1-27H;1-26,39,42H;1-28H;1-22H;1-18H
InChIKeyHJLGUDGLDUQGHR-UHFFFAOYSA-N
XLogP66.78
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds18
Heavy Atoms244
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003152.05
LogP ≤ 566.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;2,4-diphenyl-6-[3-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;6-phenyl-4-(3-triphenylen-2-ylphenyl)-4a,9b-dihydrodibenzothiophene;4-triphenylen-2-yldibenzothiophene;4-(3-triphenylen-2-ylphenyl)dibenzothiophene;9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole 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

3-dibenzothiophen-4-yl-9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[11-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]carbazole
CID 160959222
3-dibenzothiophen-4-yl-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole
CID 158377536
5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenylindolo[2,3-b]carbazole;4-(3-triphenylen-2-ylphenyl)dibenzothiophene
CID 160929281
9-[2-[4-(3-dibenzothiophen-4-ylphenyl)-6-triphenylen-2-yl-1,3,5-triazin-2-yl]-5-phenylphenyl]carbazole
CID 172500254
2-(3-dibenzothiophen-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;4-(3-triphenylen-2-ylphenyl)dibenzothiophene
CID 161177028
9-[5-[4-(4-dibenzothiophen-4-ylphenyl)-6-triphenylen-2-yl-1,3,5-triazin-2-yl]-2-phenylphenyl]carbazole
CID 172500359
9-[5-[4-(3-dibenzothiophen-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-2-phenylphenyl]-2-phenylcarbazole
CID 172500015
2-dibenzothiophen-4-yl-9-[3-phenyl-4-[4-phenyl-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole;2-dibenzothiophen-4-yl-9-[3-phenyl-4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 164957839
3-dibenzothiophen-4-yl-9-[3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole
CID 164957895
2-(3-dibenzothiophen-4-ylphenyl)-9-[4-phenyl-6-[3-[6-(3-triphenylen-2-ylphenyl)dibenzothiophen-2-yl]phenyl]-1,3,5-triazin-2-yl]carbazole
CID 145097430
2-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9-(4-phenylphenyl)carbazole
CID 154601872
3,9-bis(9-phenylcarbazol-3-yl)carbazole;3-(9-dibenzothiophen-4-ylcarbazol-3-yl)-9-(4-isocyanophenyl)carbazole;2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;2,4-diphenyl-6-[3-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;4-triphenylen-2-yldibenzothiophene;4-(3-triphenylen-2-ylphenyl)dibenzothiophene
CID 160933507

Frequently Asked Questions

What is the IUPAC name of 2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;2,4-diphenyl-6-[3-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;6-phenyl-4-(3-triphenylen-2-ylphenyl)-4a,9b-dihydrodibenzothiophene;4-triphenylen-2-yldibenzothiophene;4-(3-triphenylen-2-ylphenyl)dibenzothiophene;9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole?
The IUPAC name of 2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;2,4-diphenyl-6-[3-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;6-phenyl-4-(3-triphenylen-2-ylphenyl)-4a,9b-dihydrodibenzothiophene;4-triphenylen-2-yldibenzothiophene;4-(3-triphenylen-2-ylphenyl)dibenzothiophene;9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole (CID 158497233) is 2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;2,4-diphenyl-6-[3-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;6-phenyl-4-(3-triphenylen-2-ylphenyl)-4a,9b-dihydrodibenzothiophene;4-triphenylen-2-yldibenzothiophene;4-(3-triphenylen-2-ylphenyl)dibenzothiophene;9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole.
What is the SMILES notation for 2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;2,4-diphenyl-6-[3-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;6-phenyl-4-(3-triphenylen-2-ylphenyl)-4a,9b-dihydrodibenzothiophene;4-triphenylen-2-yldibenzothiophene;4-(3-triphenylen-2-ylphenyl)dibenzothiophene;9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole?
The canonical SMILES for 2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;2,4-diphenyl-6-[3-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;6-phenyl-4-(3-triphenylen-2-ylphenyl)-4a,9b-dihydrodibenzothiophene;4-triphenylen-2-yldibenzothiophene;4-(3-triphenylen-2-ylphenyl)dibenzothiophene;9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole is C1=CC2c3cccc(-c4ccccc4)c3SC2C(c2cccc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)=C1.c1cc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c1.c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2cccc3c2sc2ccccc23)c1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)c3)n2)cc1.c1ccc2c(c1)sc1c(-c3ccc4c5ccccc5c5ccccc5c4c3)cccc12.
What is the InChIKey of 2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;2,4-diphenyl-6-[3-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;6-phenyl-4-(3-triphenylen-2-ylphenyl)-4a,9b-dihydrodibenzothiophene;4-triphenylen-2-yldibenzothiophene;4-(3-triphenylen-2-ylphenyl)dibenzothiophene;9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole?
The InChIKey is HJLGUDGLDUQGHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H29N3.C42H27N.C42H28S.C42H28.C36H22S.C30H18S/c1-3-13-30(14-4-1)43-46-44(31-15-5-2-6-16-31)48-45(47-43)36-20-12-19-34(28-36)32-17-11-18-33(27-32)35-25-26-41-39-23-8-7-21-37(39)38-22-9-10-24-40(38)42(41)29-35;1-2-14-35-33(12-1)34-13-3-4-15-36(34)40-27-31(22-25-37(35)40)30-11-9-10-29(26-30)28-20-23-32(24-21-28)43-41-18-7-5-16-38(41)39-17-6-8-19-42(39)43;1-2-11-27(12-3-1)31-19-9-21-38-39-22-10-20-32(42(39)43-41(31)38)30-14-8-13-28(25-30)29-23-24-37-35-17-5-4-15-33(35)34-16-6-7-18-36(34)40(37)26-29;1-3-12-29(13-4-1)34-25-35(30-14-5-2-6-15-30)27-36(26-34)32-17-11-16-31(24-32)33-22-23-41-39-20-8-7-18-37(39)38-19-9-10-21-40(38)42(41)28-33;1-2-13-29-27(11-1)28-12-3-4-14-30(28)34-22-24(19-20-31(29)34)23-9-7-10-25(21-23)26-16-8-17-33-32-15-5-6-18-35(32)37-36(26)33;1-2-10-23-21(8-1)22-9-3-4-11-24(22)28-18-19(16-17-25(23)28)20-13-7-14-27-26-12-5-6-15-29(26)31-30(20)27/h1-29H;1-27H;1-26,39,42H;1-28H;1-22H;1-18H.
What are the key properties of 2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;2,4-diphenyl-6-[3-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;6-phenyl-4-(3-triphenylen-2-ylphenyl)-4a,9b-dihydrodibenzothiophene;4-triphenylen-2-yldibenzothiophene;4-(3-triphenylen-2-ylphenyl)dibenzothiophene;9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole?
2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;2,4-diphenyl-6-[3-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;6-phenyl-4-(3-triphenylen-2-ylphenyl)-4a,9b-dihydrodibenzothiophene;4-triphenylen-2-yldibenzothiophene;4-(3-triphenylen-2-ylphenyl)dibenzothiophene;9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole has a molecular weight of 3152.05 g/mol, XLogP of 66.78, 18 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;2,4-diphenyl-6-[3-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;6-phenyl-4-(3-triphenylen-2-ylphenyl)-4a,9b-dihydrodibenzothiophene;4-triphenylen-2-yldibenzothiophene;4-(3-triphenylen-2-ylphenyl)dibenzothiophene;9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole is sourced from PubChem (CID 158497233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).