methane;3-[9-(4-naphthalen-1-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-naphthalen-2-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)dibenzothiophen-2-yl]carbazole

C161H110N6S3 — CID 158321384

IUPACmethane;3-[9-(4-naphthalen-1-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-naphthalen-2-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)dibenzothiophen-2-yl]carbazole
SMILESC.C.C.c1ccc(-c2cccc(-c3cc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)cc4c3sc3ccccc34)c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cc(-c5ccc6ccccc6c5)c5sc6ccccc6c5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cc(-c5cccc6ccccc56)c5sc6ccccc6c5c4)ccc32)cc1
InChIInChI=1S/C54H34N2S.2C52H32N2S.3CH4/c1-3-14-35(15-4-1)36-16-13-17-39(30-36)45-33-41(34-48-44-22-9-12-25-53(44)57-54(45)48)56-50-24-11-8-21-43(50)47-32-38(27-29-52(47)56)37-26-28-51-46(31-37)42-20-7-10-23-49(42)55(51)40-18-5-2-6-19-40;1-2-15-36(16-3-1)53-47-22-9-6-18-40(47)43-29-34(25-27-49(43)53)35-26-28-50-44(30-35)41-19-7-10-23-48(41)54(50)37-31-45(39-21-12-14-33-13-4-5-17-38(33)39)52-46(32-37)42-20-8-11-24-51(42)55-52;1-2-14-38(15-3-1)53-47-19-9-6-16-40(47)44-29-35(24-26-49(44)53)36-25-27-50-45(30-36)41-17-7-10-20-48(41)54(50)39-31-43(37-23-22-33-12-4-5-13-34(33)28-37)52-46(32-39)42-18-8-11-21-51(42)55-52;;;/h1-34H;2*1-32H;3*1H4
InChIKeyGOWWGLFBPNHBBT-UHFFFAOYSA-N
MW2224.89 g/mol
LogP46.63
Rot. Bonds13

About methane;3-[9-(4-naphthalen-1-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-naphthalen-2-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)dibenzothiophen-2-yl]carbazole

methane;3-[9-(4-naphthalen-1-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-naphthalen-2-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)dibenzothiophen-2-yl]carbazole (PubChem CID 158321384) has the molecular formula C161H110N6S3 and a molecular weight of 2224.89 g/mol. Its IUPAC name is methane;3-[9-(4-naphthalen-1-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-naphthalen-2-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)dibenzothiophen-2-yl]carbazole.

Molecular Properties

Compound Namemethane;3-[9-(4-naphthalen-1-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-naphthalen-2-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)dibenzothiophen-2-yl]carbazole
PubChem CID158321384
Molecular FormulaC161H110N6S3
Molecular Weight2224.89 g/mol
Exact Mass2222.80
IUPAC Namemethane;3-[9-(4-naphthalen-1-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-naphthalen-2-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)dibenzothiophen-2-yl]carbazole
SMILESC.C.C.c1ccc(-c2cccc(-c3cc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)cc4c3sc3ccccc34)c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cc(-c5ccc6ccccc6c5)c5sc6ccccc6c5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cc(-c5cccc6ccccc56)c5sc6ccccc6c5c4)ccc32)cc1
InChIInChI=1S/C54H34N2S.2C52H32N2S.3CH4/c1-3-14-35(15-4-1)36-16-13-17-39(30-36)45-33-41(34-48-44-22-9-12-25-53(44)57-54(45)48)56-50-24-11-8-21-43(50)47-32-38(27-29-52(47)56)37-26-28-51-46(31-37)42-20-7-10-23-49(42)55(51)40-18-5-2-6-19-40;1-2-15-36(16-3-1)53-47-22-9-6-18-40(47)43-29-34(25-27-49(43)53)35-26-28-50-44(30-35)41-19-7-10-23-48(41)54(50)37-31-45(39-21-12-14-33-13-4-5-17-38(33)39)52-46(32-37)42-20-8-11-24-51(42)55-52;1-2-14-38(15-3-1)53-47-19-9-6-16-40(47)44-29-35(24-26-49(44)53)36-25-27-50-45(30-36)41-17-7-10-20-48(41)54(50)39-31-43(37-23-22-33-12-4-5-13-34(33)28-37)52-46(32-39)42-18-8-11-21-51(42)55-52;;;/h1-34H;2*1-32H;3*1H4
InChIKeyGOWWGLFBPNHBBT-UHFFFAOYSA-N
XLogP46.63
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds13
Heavy Atoms170
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002224.89
LogP ≤ 546.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze methane;3-[9-(4-naphthalen-1-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-naphthalen-2-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)dibenzothiophen-2-yl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of methane;3-[9-(4-naphthalen-1-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-naphthalen-2-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)dibenzothiophen-2-yl]carbazole?
The IUPAC name of methane;3-[9-(4-naphthalen-1-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-naphthalen-2-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)dibenzothiophen-2-yl]carbazole (CID 158321384) is methane;3-[9-(4-naphthalen-1-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-naphthalen-2-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)dibenzothiophen-2-yl]carbazole.
What is the SMILES notation for methane;3-[9-(4-naphthalen-1-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-naphthalen-2-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)dibenzothiophen-2-yl]carbazole?
The canonical SMILES for methane;3-[9-(4-naphthalen-1-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-naphthalen-2-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)dibenzothiophen-2-yl]carbazole is C.C.C.c1ccc(-c2cccc(-c3cc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)cc4c3sc3ccccc34)c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cc(-c5ccc6ccccc6c5)c5sc6ccccc6c5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cc(-c5cccc6ccccc56)c5sc6ccccc6c5c4)ccc32)cc1.
What is the InChIKey of methane;3-[9-(4-naphthalen-1-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-naphthalen-2-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)dibenzothiophen-2-yl]carbazole?
The InChIKey is GOWWGLFBPNHBBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H34N2S.2C52H32N2S.3CH4/c1-3-14-35(15-4-1)36-16-13-17-39(30-36)45-33-41(34-48-44-22-9-12-25-53(44)57-54(45)48)56-50-24-11-8-21-43(50)47-32-38(27-29-52(47)56)37-26-28-51-46(31-37)42-20-7-10-23-49(42)55(51)40-18-5-2-6-19-40;1-2-15-36(16-3-1)53-47-22-9-6-18-40(47)43-29-34(25-27-49(43)53)35-26-28-50-44(30-35)41-19-7-10-23-48(41)54(50)37-31-45(39-21-12-14-33-13-4-5-17-38(33)39)52-46(32-37)42-20-8-11-24-51(42)55-52;1-2-14-38(15-3-1)53-47-19-9-6-16-40(47)44-29-35(24-26-49(44)53)36-25-27-50-45(30-36)41-17-7-10-20-48(41)54(50)39-31-43(37-23-22-33-12-4-5-13-34(33)28-37)52-46(32-39)42-18-8-11-21-51(42)55-52;;;/h1-34H;2*1-32H;3*1H4.
What are the key properties of methane;3-[9-(4-naphthalen-1-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-naphthalen-2-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)dibenzothiophen-2-yl]carbazole?
methane;3-[9-(4-naphthalen-1-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-naphthalen-2-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)dibenzothiophen-2-yl]carbazole has a molecular weight of 2224.89 g/mol, XLogP of 46.63, 13 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for methane;3-[9-(4-naphthalen-1-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-naphthalen-2-yldibenzothiophen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)dibenzothiophen-2-yl]carbazole is sourced from PubChem (CID 158321384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).