(47R,51Z)-6,15,25,34,43,52-hexakis(2,4,6-trimethylphenyl)-57,58,59,60,61,62,63,64,65,66,67,68-dodecathiatetradecacyclo[18.18.18.12,5.17,10.111,14.116,19.121,24.126,29.130,33.135,38.139,42.144,47.148,51.153,56]octahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,49,51,53,55-heptacosaene

C110H92S12 — CID 154720709

IUPAC(47R,51Z)-6,15,25,34,43,52-hexakis(2,4,6-trimethylphenyl)-57,58,59,60,61,62,63,64,65,66,67,68-dodecathiatetradecacyclo[18.18.18.12,5.17,10.111,14.116,19.121,24.126,29.130,33.135,38.139,42.144,47.148,51.153,56]octahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,49,51,53,55-heptacosaene
SMILESCc1cc(C)c(C2=C3C=CC(S3)C3C=C/C(=C(/c4c(C)cc(C)cc4C)c4ccc(s4)-c4c5ccc(s5)c(-c5c(C)cc(C)cc5C)c5ccc(s5)c5ccc(s5)c(-c5c(C)cc(C)cc5C)c5ccc(s5)c(c5ccc(s5)c(-c5c(C)cc(C)cc5C)c5ccc(s5)c5ccc(s5)c(-c5c(C)cc(C)cc5C)c5ccc4s5)-c4ccc2s4)S3)c(C)c1
InChIInChI=1S/C110H92S12/c1-55-43-61(7)97(62(8)44-55)105-85-25-19-73(111-85)74-20-26-86(112-74)106(98-63(9)45-56(2)46-64(98)10)94-40-34-82(120-94)104-83-35-41-95(121-83)109(101-69(15)51-59(5)52-70(101)16)89-29-23-77(115-89)75-21-27-87(113-75)107(99-65(11)47-57(3)48-66(99)12)92-38-32-80(118-92)103(79-31-37-91(105)117-79)81-33-39-93(119-81)108(100-67(13)49-58(4)50-68(100)14)88-28-22-76(114-88)78-24-30-90(116-78)110(96-42-36-84(104)122-96)102-71(17)53-60(6)54-72(102)18/h19-54,73-74H,1-18H3/b77-75-,78-76-,103-80-,103-81+,104-83-,104-84+,105-85+,106-86?,107-87+,107-92+,108-88+,108-93+,109-89+,109-95+,110-90+,110-96+
InChIKeyDMVVWSUSMWZDST-BJXBTIJHSA-N
MW1798.75 g/mol
LogP37.45
Rot. Bonds6

About (47R,51Z)-6,15,25,34,43,52-hexakis(2,4,6-trimethylphenyl)-57,58,59,60,61,62,63,64,65,66,67,68-dodecathiatetradecacyclo[18.18.18.12,5.17,10.111,14.116,19.121,24.126,29.130,33.135,38.139,42.144,47.148,51.153,56]octahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,49,51,53,55-heptacosaene

(47R,51Z)-6,15,25,34,43,52-hexakis(2,4,6-trimethylphenyl)-57,58,59,60,61,62,63,64,65,66,67,68-dodecathiatetradecacyclo[18.18.18.12,5.17,10.111,14.116,19.121,24.126,29.130,33.135,38.139,42.144,47.148,51.153,56]octahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,49,51,53,55-heptacosaene (PubChem CID 154720709) has the molecular formula C110H92S12 and a molecular weight of 1798.75 g/mol. Its IUPAC name is (47R,51Z)-6,15,25,34,43,52-hexakis(2,4,6-trimethylphenyl)-57,58,59,60,61,62,63,64,65,66,67,68-dodecathiatetradecacyclo[18.18.18.12,5.17,10.111,14.116,19.121,24.126,29.130,33.135,38.139,42.144,47.148,51.153,56]octahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,49,51,53,55-heptacosaene.

Molecular Properties

Compound Name(47R,51Z)-6,15,25,34,43,52-hexakis(2,4,6-trimethylphenyl)-57,58,59,60,61,62,63,64,65,66,67,68-dodecathiatetradecacyclo[18.18.18.12,5.17,10.111,14.116,19.121,24.126,29.130,33.135,38.139,42.144,47.148,51.153,56]octahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,49,51,53,55-heptacosaene
PubChem CID154720709
Molecular FormulaC110H92S12
Molecular Weight1798.75 g/mol
Exact Mass1796.38
IUPAC Name(47R,51Z)-6,15,25,34,43,52-hexakis(2,4,6-trimethylphenyl)-57,58,59,60,61,62,63,64,65,66,67,68-dodecathiatetradecacyclo[18.18.18.12,5.17,10.111,14.116,19.121,24.126,29.130,33.135,38.139,42.144,47.148,51.153,56]octahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,49,51,53,55-heptacosaene
SMILESCc1cc(C)c(C2=C3C=CC(S3)C3C=C/C(=C(/c4c(C)cc(C)cc4C)c4ccc(s4)-c4c5ccc(s5)c(-c5c(C)cc(C)cc5C)c5ccc(s5)c5ccc(s5)c(-c5c(C)cc(C)cc5C)c5ccc(s5)c(c5ccc(s5)c(-c5c(C)cc(C)cc5C)c5ccc(s5)c5ccc(s5)c(-c5c(C)cc(C)cc5C)c5ccc4s5)-c4ccc2s4)S3)c(C)c1
InChIInChI=1S/C110H92S12/c1-55-43-61(7)97(62(8)44-55)105-85-25-19-73(111-85)74-20-26-86(112-74)106(98-63(9)45-56(2)46-64(98)10)94-40-34-82(120-94)104-83-35-41-95(121-83)109(101-69(15)51-59(5)52-70(101)16)89-29-23-77(115-89)75-21-27-87(113-75)107(99-65(11)47-57(3)48-66(99)12)92-38-32-80(118-92)103(79-31-37-91(105)117-79)81-33-39-93(119-81)108(100-67(13)49-58(4)50-68(100)14)88-28-22-76(114-88)78-24-30-90(116-78)110(96-42-36-84(104)122-96)102-71(17)53-60(6)54-72(102)18/h19-54,73-74H,1-18H3/b77-75-,78-76-,103-80-,103-81+,104-83-,104-84+,105-85+,106-86?,107-87+,107-92+,108-88+,108-93+,109-89+,109-95+,110-90+,110-96+
InChIKeyDMVVWSUSMWZDST-BJXBTIJHSA-N
XLogP37.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds6
Heavy Atoms122
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001798.75
LogP ≤ 537.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze (47R,51Z)-6,15,25,34,43,52-hexakis(2,4,6-trimethylphenyl)-57,58,59,60,61,62,63,64,65,66,67,68-dodecathiatetradecacyclo[18.18.18.12,5.17,10.111,14.116,19.121,24.126,29.130,33.135,38.139,42.144,47.148,51.153,56]octahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,49,51,53,55-heptacosaene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (47R,51Z)-6,15,25,34,43,52-hexakis(2,4,6-trimethylphenyl)-57,58,59,60,61,62,63,64,65,66,67,68-dodecathiatetradecacyclo[18.18.18.12,5.17,10.111,14.116,19.121,24.126,29.130,33.135,38.139,42.144,47.148,51.153,56]octahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,49,51,53,55-heptacosaene?
The IUPAC name of (47R,51Z)-6,15,25,34,43,52-hexakis(2,4,6-trimethylphenyl)-57,58,59,60,61,62,63,64,65,66,67,68-dodecathiatetradecacyclo[18.18.18.12,5.17,10.111,14.116,19.121,24.126,29.130,33.135,38.139,42.144,47.148,51.153,56]octahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,49,51,53,55-heptacosaene (CID 154720709) is (47R,51Z)-6,15,25,34,43,52-hexakis(2,4,6-trimethylphenyl)-57,58,59,60,61,62,63,64,65,66,67,68-dodecathiatetradecacyclo[18.18.18.12,5.17,10.111,14.116,19.121,24.126,29.130,33.135,38.139,42.144,47.148,51.153,56]octahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,49,51,53,55-heptacosaene.
What is the SMILES notation for (47R,51Z)-6,15,25,34,43,52-hexakis(2,4,6-trimethylphenyl)-57,58,59,60,61,62,63,64,65,66,67,68-dodecathiatetradecacyclo[18.18.18.12,5.17,10.111,14.116,19.121,24.126,29.130,33.135,38.139,42.144,47.148,51.153,56]octahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,49,51,53,55-heptacosaene?
The canonical SMILES for (47R,51Z)-6,15,25,34,43,52-hexakis(2,4,6-trimethylphenyl)-57,58,59,60,61,62,63,64,65,66,67,68-dodecathiatetradecacyclo[18.18.18.12,5.17,10.111,14.116,19.121,24.126,29.130,33.135,38.139,42.144,47.148,51.153,56]octahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,49,51,53,55-heptacosaene is Cc1cc(C)c(C2=C3C=CC(S3)C3C=C/C(=C(/c4c(C)cc(C)cc4C)c4ccc(s4)-c4c5ccc(s5)c(-c5c(C)cc(C)cc5C)c5ccc(s5)c5ccc(s5)c(-c5c(C)cc(C)cc5C)c5ccc(s5)c(c5ccc(s5)c(-c5c(C)cc(C)cc5C)c5ccc(s5)c5ccc(s5)c(-c5c(C)cc(C)cc5C)c5ccc4s5)-c4ccc2s4)S3)c(C)c1.
What is the InChIKey of (47R,51Z)-6,15,25,34,43,52-hexakis(2,4,6-trimethylphenyl)-57,58,59,60,61,62,63,64,65,66,67,68-dodecathiatetradecacyclo[18.18.18.12,5.17,10.111,14.116,19.121,24.126,29.130,33.135,38.139,42.144,47.148,51.153,56]octahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,49,51,53,55-heptacosaene?
The InChIKey is DMVVWSUSMWZDST-BJXBTIJHSA-N. The full InChI is InChI=1S/C110H92S12/c1-55-43-61(7)97(62(8)44-55)105-85-25-19-73(111-85)74-20-26-86(112-74)106(98-63(9)45-56(2)46-64(98)10)94-40-34-82(120-94)104-83-35-41-95(121-83)109(101-69(15)51-59(5)52-70(101)16)89-29-23-77(115-89)75-21-27-87(113-75)107(99-65(11)47-57(3)48-66(99)12)92-38-32-80(118-92)103(79-31-37-91(105)117-79)81-33-39-93(119-81)108(100-67(13)49-58(4)50-68(100)14)88-28-22-76(114-88)78-24-30-90(116-78)110(96-42-36-84(104)122-96)102-71(17)53-60(6)54-72(102)18/h19-54,73-74H,1-18H3/b77-75-,78-76-,103-80-,103-81+,104-83-,104-84+,105-85+,106-86?,107-87+,107-92+,108-88+,108-93+,109-89+,109-95+,110-90+,110-96+.
What are the key properties of (47R,51Z)-6,15,25,34,43,52-hexakis(2,4,6-trimethylphenyl)-57,58,59,60,61,62,63,64,65,66,67,68-dodecathiatetradecacyclo[18.18.18.12,5.17,10.111,14.116,19.121,24.126,29.130,33.135,38.139,42.144,47.148,51.153,56]octahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,49,51,53,55-heptacosaene?
(47R,51Z)-6,15,25,34,43,52-hexakis(2,4,6-trimethylphenyl)-57,58,59,60,61,62,63,64,65,66,67,68-dodecathiatetradecacyclo[18.18.18.12,5.17,10.111,14.116,19.121,24.126,29.130,33.135,38.139,42.144,47.148,51.153,56]octahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,49,51,53,55-heptacosaene has a molecular weight of 1798.75 g/mol, XLogP of 37.45, 6 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for (47R,51Z)-6,15,25,34,43,52-hexakis(2,4,6-trimethylphenyl)-57,58,59,60,61,62,63,64,65,66,67,68-dodecathiatetradecacyclo[18.18.18.12,5.17,10.111,14.116,19.121,24.126,29.130,33.135,38.139,42.144,47.148,51.153,56]octahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,49,51,53,55-heptacosaene is sourced from PubChem (CID 154720709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).