5-(3-naphthalen-2-ylnaphthalen-2-yl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-[4-(9-phenylcarbazol-2-yl)quinolin-2-yl]-[1]benzothiolo[3,2-c]carbazole;3-phenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzothiolo[3,2-c]carbazole

C134H82N8OS2 — CID 158091828

IUPAC5-(3-naphthalen-2-ylnaphthalen-2-yl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-[4-(9-phenylcarbazol-2-yl)quinolin-2-yl]-[1]benzothiolo[3,2-c]carbazole;3-phenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzothiolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc3c4c5oc6ccccc6c5ccc4n(-c4cc5ccccc5cc4-c4ccc5ccccc5c4)c3c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-n4c5cc(-c6ccccc6)ccc5c5c6sc7ccccc7c6ccc54)n3)c2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cc(-n5c6ccccc6c6c7sc8ccccc8c7ccc65)nc5ccccc45)cc32)cc1
InChIInChI=1S/C45H28N4S.C45H27N3S.C44H27NO/c1-4-13-29(14-5-1)32-19-12-20-34(27-32)44-46-43(31-17-8-3-9-18-31)47-45(48-44)49-38-26-25-36-35-21-10-11-22-40(35)50-42(36)41(38)37-24-23-33(28-39(37)49)30-15-6-2-7-16-30;1-2-12-29(13-3-1)47-38-19-9-5-15-31(38)32-23-22-28(26-41(32)47)36-27-43(46-37-18-8-4-14-30(36)37)48-39-20-10-6-17-35(39)44-40(48)25-24-34-33-16-7-11-21-42(33)49-45(34)44;1-2-10-28(11-3-1)33-20-21-37-40(27-33)45(39-23-22-36-35-16-8-9-17-42(35)46-44(36)43(37)39)41-26-32-15-7-6-14-31(32)25-38(41)34-19-18-29-12-4-5-13-30(29)24-34/h1-28H;1-27H;1-27H
InChIKeyFOESKFYLOWAIEB-UHFFFAOYSA-N
MW1884.32 g/mol
LogP36.79
Rot. Bonds11

About 5-(3-naphthalen-2-ylnaphthalen-2-yl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-[4-(9-phenylcarbazol-2-yl)quinolin-2-yl]-[1]benzothiolo[3,2-c]carbazole;3-phenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzothiolo[3,2-c]carbazole

5-(3-naphthalen-2-ylnaphthalen-2-yl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-[4-(9-phenylcarbazol-2-yl)quinolin-2-yl]-[1]benzothiolo[3,2-c]carbazole;3-phenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzothiolo[3,2-c]carbazole (PubChem CID 158091828) has the molecular formula C134H82N8OS2 and a molecular weight of 1884.32 g/mol. Its IUPAC name is 5-(3-naphthalen-2-ylnaphthalen-2-yl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-[4-(9-phenylcarbazol-2-yl)quinolin-2-yl]-[1]benzothiolo[3,2-c]carbazole;3-phenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzothiolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-(3-naphthalen-2-ylnaphthalen-2-yl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-[4-(9-phenylcarbazol-2-yl)quinolin-2-yl]-[1]benzothiolo[3,2-c]carbazole;3-phenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzothiolo[3,2-c]carbazole
PubChem CID158091828
Molecular FormulaC134H82N8OS2
Molecular Weight1884.32 g/mol
Exact Mass1882.61
IUPAC Name5-(3-naphthalen-2-ylnaphthalen-2-yl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-[4-(9-phenylcarbazol-2-yl)quinolin-2-yl]-[1]benzothiolo[3,2-c]carbazole;3-phenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzothiolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc3c4c5oc6ccccc6c5ccc4n(-c4cc5ccccc5cc4-c4ccc5ccccc5c4)c3c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-n4c5cc(-c6ccccc6)ccc5c5c6sc7ccccc7c6ccc54)n3)c2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cc(-n5c6ccccc6c6c7sc8ccccc8c7ccc65)nc5ccccc45)cc32)cc1
InChIInChI=1S/C45H28N4S.C45H27N3S.C44H27NO/c1-4-13-29(14-5-1)32-19-12-20-34(27-32)44-46-43(31-17-8-3-9-18-31)47-45(48-44)49-38-26-25-36-35-21-10-11-22-40(35)50-42(36)41(38)37-24-23-33(28-39(37)49)30-15-6-2-7-16-30;1-2-12-29(13-3-1)47-38-19-9-5-15-31(38)32-23-22-28(26-41(32)47)36-27-43(46-37-18-8-4-14-30(36)37)48-39-20-10-6-17-35(39)44-40(48)25-24-34-33-16-7-11-21-42(33)49-45(34)44;1-2-10-28(11-3-1)33-20-21-37-40(27-33)45(39-23-22-36-35-16-8-9-17-42(35)46-44(36)43(37)39)41-26-32-15-7-6-14-31(32)25-38(41)34-19-18-29-12-4-5-13-30(29)24-34/h1-28H;1-27H;1-27H
InChIKeyFOESKFYLOWAIEB-UHFFFAOYSA-N
XLogP36.79
TPSA84.42 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds11
Heavy Atoms145
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001884.32
LogP ≤ 536.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 5-(3-naphthalen-2-ylnaphthalen-2-yl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-[4-(9-phenylcarbazol-2-yl)quinolin-2-yl]-[1]benzothiolo[3,2-c]carbazole;3-phenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzothiolo[3,2-c]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

5-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]-3-phenyl-[1]benzofuro[3,2-c]carbazole
CID 130265291
2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;5-phenyl-2-[9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]-[1]benzofuro[3,2-c]carbazole
CID 161435526
3-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]phenyl]-5-phenyl-[1]benzofuro[3,2-c]carbazole
CID 130265722
2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;9-[2-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]phenyl]carbazole
CID 158185166
5-(4-naphtho[2,1-b][1]benzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-c]carbazole;5-(4-naphtho[2,1-b][1]benzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[3,2-c]carbazole;12-(4-naphtho[2,1-b][1]benzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-23-thia-12-azahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene
CID 159520742
2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;2-(9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaen-7-yl)-4,6-diphenyl-1,3,5-triazine
CID 161097020
5-[4-(2-carbazol-9-yl-3-phenylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole;5-[4-(2-carbazol-9-yl-3-phenylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;9-[4-(2-carbazol-9-yl-3-phenylphenyl)phenyl]-14-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-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6-phenylphenyl]carbazole
CID 160601837
7-[4-[4-(9,9-dimethylfluoren-2-yl)quinazolin-2-yl]phenyl]benzo[c]carbazole;3-(3-phenylphenyl)-5-(4-phenylquinazolin-2-yl)-[1]benzofuro[3,2-c]carbazole;5-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzothiolo[3,2-c]carbazole
CID 158126193
2,7-diphenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;3,6-diphenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;12-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-[1]benzofuro[2,3-a]carbazole;5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-[1]benzofuro[3,2-c]carbazole;12-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-[1]benzothiolo[2,3-a]carbazole;5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-[1]benzothiolo[3,2-c]carbazole;2-phenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;3-phenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;9-[7-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole
CID 157086149
3-[4-(3-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole;2-[3-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole;4-[4-(3-dibenzothiophen-3-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole;4-[4-(3-dibenzothiophen-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole
CID 161402392
2-dibenzofuran-4-yl-6-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-phenylcarbazole;3-dibenzofuran-4-yl-9-phenyl-6-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;2-dibenzothiophen-4-yl-6-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-phenylcarbazole;3-dibenzothiophen-4-yl-9-phenyl-6-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 159942407
2-dibenzofuran-4-yl-6-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-phenylcarbazole;2-dibenzofuran-4-yl-9-phenyl-6-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;3-dibenzofuran-4-yl-9-phenyl-6-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;2-dibenzothiophen-4-yl-6-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-phenylcarbazole;3-dibenzothiophen-4-yl-6-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-phenylcarbazole;3-dibenzothiophen-4-yl-9-phenyl-6-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 157382903

Frequently Asked Questions

What is the IUPAC name of 5-(3-naphthalen-2-ylnaphthalen-2-yl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-[4-(9-phenylcarbazol-2-yl)quinolin-2-yl]-[1]benzothiolo[3,2-c]carbazole;3-phenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzothiolo[3,2-c]carbazole?
The IUPAC name of 5-(3-naphthalen-2-ylnaphthalen-2-yl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-[4-(9-phenylcarbazol-2-yl)quinolin-2-yl]-[1]benzothiolo[3,2-c]carbazole;3-phenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzothiolo[3,2-c]carbazole (CID 158091828) is 5-(3-naphthalen-2-ylnaphthalen-2-yl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-[4-(9-phenylcarbazol-2-yl)quinolin-2-yl]-[1]benzothiolo[3,2-c]carbazole;3-phenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzothiolo[3,2-c]carbazole.
What is the SMILES notation for 5-(3-naphthalen-2-ylnaphthalen-2-yl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-[4-(9-phenylcarbazol-2-yl)quinolin-2-yl]-[1]benzothiolo[3,2-c]carbazole;3-phenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzothiolo[3,2-c]carbazole?
The canonical SMILES for 5-(3-naphthalen-2-ylnaphthalen-2-yl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-[4-(9-phenylcarbazol-2-yl)quinolin-2-yl]-[1]benzothiolo[3,2-c]carbazole;3-phenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzothiolo[3,2-c]carbazole is c1ccc(-c2ccc3c4c5oc6ccccc6c5ccc4n(-c4cc5ccccc5cc4-c4ccc5ccccc5c4)c3c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-n4c5cc(-c6ccccc6)ccc5c5c6sc7ccccc7c6ccc54)n3)c2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cc(-n5c6ccccc6c6c7sc8ccccc8c7ccc65)nc5ccccc45)cc32)cc1.
What is the InChIKey of 5-(3-naphthalen-2-ylnaphthalen-2-yl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-[4-(9-phenylcarbazol-2-yl)quinolin-2-yl]-[1]benzothiolo[3,2-c]carbazole;3-phenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzothiolo[3,2-c]carbazole?
The InChIKey is FOESKFYLOWAIEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H28N4S.C45H27N3S.C44H27NO/c1-4-13-29(14-5-1)32-19-12-20-34(27-32)44-46-43(31-17-8-3-9-18-31)47-45(48-44)49-38-26-25-36-35-21-10-11-22-40(35)50-42(36)41(38)37-24-23-33(28-39(37)49)30-15-6-2-7-16-30;1-2-12-29(13-3-1)47-38-19-9-5-15-31(38)32-23-22-28(26-41(32)47)36-27-43(46-37-18-8-4-14-30(36)37)48-39-20-10-6-17-35(39)44-40(48)25-24-34-33-16-7-11-21-42(33)49-45(34)44;1-2-10-28(11-3-1)33-20-21-37-40(27-33)45(39-23-22-36-35-16-8-9-17-42(35)46-44(36)43(37)39)41-26-32-15-7-6-14-31(32)25-38(41)34-19-18-29-12-4-5-13-30(29)24-34/h1-28H;1-27H;1-27H.
What are the key properties of 5-(3-naphthalen-2-ylnaphthalen-2-yl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-[4-(9-phenylcarbazol-2-yl)quinolin-2-yl]-[1]benzothiolo[3,2-c]carbazole;3-phenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzothiolo[3,2-c]carbazole?
5-(3-naphthalen-2-ylnaphthalen-2-yl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-[4-(9-phenylcarbazol-2-yl)quinolin-2-yl]-[1]benzothiolo[3,2-c]carbazole;3-phenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzothiolo[3,2-c]carbazole has a molecular weight of 1884.32 g/mol, XLogP of 36.79, 11 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-naphthalen-2-ylnaphthalen-2-yl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-[4-(9-phenylcarbazol-2-yl)quinolin-2-yl]-[1]benzothiolo[3,2-c]carbazole;3-phenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzothiolo[3,2-c]carbazole is sourced from PubChem (CID 158091828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).