5,8,14,17,23,26-hexakis[(4-methoxyphenyl)sulfanyl]-2,11,20,29,30-pentaza-28-azoniaheptacyclo[19.6.1.13,10.112,19.04,9.013,18.022,27]triaconta-1,3,5,7,9,11,13,15,17,19(29),21(28),22,24,26-tetradecaene

C66H51N6O6S6+ — CID 122399599

IUPAC5,8,14,17,23,26-hexakis[(4-methoxyphenyl)sulfanyl]-2,11,20,29,30-pentaza-28-azoniaheptacyclo[19.6.1.13,10.112,19.04,9.013,18.022,27]triaconta-1,3,5,7,9,11,13,15,17,19(29),21(28),22,24,26-tetradecaene
SMILESCOc1ccc(Sc2ccc(Sc3ccc(OC)cc3)c3c2-c2nc-3[nH]c3[nH+]c(nc4[nH]c(n2)c2c(Sc5ccc(OC)cc5)ccc(Sc5ccc(OC)cc5)c42)-c2c(Sc4ccc(OC)cc4)ccc(Sc4ccc(OC)cc4)c2-3)cc1
InChIInChI=1S/C66H50N6O6S6/c1-73-37-7-19-43(20-8-37)79-49-31-32-50(80-44-21-9-38(74-2)10-22-44)56-55(49)61-67-62(56)71-64-59-53(83-47-27-15-41(77-5)16-28-47)35-36-54(84-48-29-17-42(78-6)18-30-48)60(59)66(69-64)72-65-58-52(82-46-25-13-40(76-4)14-26-46)34-33-51(57(58)63(68-65)70-61)81-45-23-11-39(75-3)12-24-45/h7-36H,1-6H3,(H2,67,68,69,70,71,72)/p+1
InChIKeyAONQTHVTMQEMJE-UHFFFAOYSA-O
MW1216.57 g/mol
LogP17.59
Rot. Bonds18

About 5,8,14,17,23,26-hexakis[(4-methoxyphenyl)sulfanyl]-2,11,20,29,30-pentaza-28-azoniaheptacyclo[19.6.1.13,10.112,19.04,9.013,18.022,27]triaconta-1,3,5,7,9,11,13,15,17,19(29),21(28),22,24,26-tetradecaene

5,8,14,17,23,26-hexakis[(4-methoxyphenyl)sulfanyl]-2,11,20,29,30-pentaza-28-azoniaheptacyclo[19.6.1.13,10.112,19.04,9.013,18.022,27]triaconta-1,3,5,7,9,11,13,15,17,19(29),21(28),22,24,26-tetradecaene (PubChem CID 122399599) has the molecular formula C66H51N6O6S6+ and a molecular weight of 1216.57 g/mol. Its IUPAC name is 5,8,14,17,23,26-hexakis[(4-methoxyphenyl)sulfanyl]-2,11,20,29,30-pentaza-28-azoniaheptacyclo[19.6.1.13,10.112,19.04,9.013,18.022,27]triaconta-1,3,5,7,9,11,13,15,17,19(29),21(28),22,24,26-tetradecaene.

Molecular Properties

Compound Name5,8,14,17,23,26-hexakis[(4-methoxyphenyl)sulfanyl]-2,11,20,29,30-pentaza-28-azoniaheptacyclo[19.6.1.13,10.112,19.04,9.013,18.022,27]triaconta-1,3,5,7,9,11,13,15,17,19(29),21(28),22,24,26-tetradecaene
PubChem CID122399599
Molecular FormulaC66H51N6O6S6+
Molecular Weight1216.57 g/mol
Exact Mass1215.22
IUPAC Name5,8,14,17,23,26-hexakis[(4-methoxyphenyl)sulfanyl]-2,11,20,29,30-pentaza-28-azoniaheptacyclo[19.6.1.13,10.112,19.04,9.013,18.022,27]triaconta-1,3,5,7,9,11,13,15,17,19(29),21(28),22,24,26-tetradecaene
SMILESCOc1ccc(Sc2ccc(Sc3ccc(OC)cc3)c3c2-c2nc-3[nH]c3[nH+]c(nc4[nH]c(n2)c2c(Sc5ccc(OC)cc5)ccc(Sc5ccc(OC)cc5)c42)-c2c(Sc4ccc(OC)cc4)ccc(Sc4ccc(OC)cc4)c2-3)cc1
InChIInChI=1S/C66H50N6O6S6/c1-73-37-7-19-43(20-8-37)79-49-31-32-50(80-44-21-9-38(74-2)10-22-44)56-55(49)61-67-62(56)71-64-59-53(83-47-27-15-41(77-5)16-28-47)35-36-54(84-48-29-17-42(78-6)18-30-48)60(59)66(69-64)72-65-58-52(82-46-25-13-40(76-4)14-26-46)34-33-51(57(58)63(68-65)70-61)81-45-23-11-39(75-3)12-24-45/h7-36H,1-6H3,(H2,67,68,69,70,71,72)/p+1
InChIKeyAONQTHVTMQEMJE-UHFFFAOYSA-O
XLogP17.59
TPSA139.77 Ų
H-Bond Donors2
H-Bond Acceptors15
Rotatable Bonds18
Heavy Atoms84
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001216.57
LogP ≤ 517.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1015

Analyze 5,8,14,17,23,26-hexakis[(4-methoxyphenyl)sulfanyl]-2,11,20,29,30-pentaza-28-azoniaheptacyclo[19.6.1.13,10.112,19.04,9.013,18.022,27]triaconta-1,3,5,7,9,11,13,15,17,19(29),21(28),22,24,26-tetradecaene 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

Frequently Asked Questions

What is the IUPAC name of 5,8,14,17,23,26-hexakis[(4-methoxyphenyl)sulfanyl]-2,11,20,29,30-pentaza-28-azoniaheptacyclo[19.6.1.13,10.112,19.04,9.013,18.022,27]triaconta-1,3,5,7,9,11,13,15,17,19(29),21(28),22,24,26-tetradecaene?
The IUPAC name of 5,8,14,17,23,26-hexakis[(4-methoxyphenyl)sulfanyl]-2,11,20,29,30-pentaza-28-azoniaheptacyclo[19.6.1.13,10.112,19.04,9.013,18.022,27]triaconta-1,3,5,7,9,11,13,15,17,19(29),21(28),22,24,26-tetradecaene (CID 122399599) is 5,8,14,17,23,26-hexakis[(4-methoxyphenyl)sulfanyl]-2,11,20,29,30-pentaza-28-azoniaheptacyclo[19.6.1.13,10.112,19.04,9.013,18.022,27]triaconta-1,3,5,7,9,11,13,15,17,19(29),21(28),22,24,26-tetradecaene.
What is the SMILES notation for 5,8,14,17,23,26-hexakis[(4-methoxyphenyl)sulfanyl]-2,11,20,29,30-pentaza-28-azoniaheptacyclo[19.6.1.13,10.112,19.04,9.013,18.022,27]triaconta-1,3,5,7,9,11,13,15,17,19(29),21(28),22,24,26-tetradecaene?
The canonical SMILES for 5,8,14,17,23,26-hexakis[(4-methoxyphenyl)sulfanyl]-2,11,20,29,30-pentaza-28-azoniaheptacyclo[19.6.1.13,10.112,19.04,9.013,18.022,27]triaconta-1,3,5,7,9,11,13,15,17,19(29),21(28),22,24,26-tetradecaene is COc1ccc(Sc2ccc(Sc3ccc(OC)cc3)c3c2-c2nc-3[nH]c3[nH+]c(nc4[nH]c(n2)c2c(Sc5ccc(OC)cc5)ccc(Sc5ccc(OC)cc5)c42)-c2c(Sc4ccc(OC)cc4)ccc(Sc4ccc(OC)cc4)c2-3)cc1.
What is the InChIKey of 5,8,14,17,23,26-hexakis[(4-methoxyphenyl)sulfanyl]-2,11,20,29,30-pentaza-28-azoniaheptacyclo[19.6.1.13,10.112,19.04,9.013,18.022,27]triaconta-1,3,5,7,9,11,13,15,17,19(29),21(28),22,24,26-tetradecaene?
The InChIKey is AONQTHVTMQEMJE-UHFFFAOYSA-O. The full InChI is InChI=1S/C66H50N6O6S6/c1-73-37-7-19-43(20-8-37)79-49-31-32-50(80-44-21-9-38(74-2)10-22-44)56-55(49)61-67-62(56)71-64-59-53(83-47-27-15-41(77-5)16-28-47)35-36-54(84-48-29-17-42(78-6)18-30-48)60(59)66(69-64)72-65-58-52(82-46-25-13-40(76-4)14-26-46)34-33-51(57(58)63(68-65)70-61)81-45-23-11-39(75-3)12-24-45/h7-36H,1-6H3,(H2,67,68,69,70,71,72)/p+1.
What are the key properties of 5,8,14,17,23,26-hexakis[(4-methoxyphenyl)sulfanyl]-2,11,20,29,30-pentaza-28-azoniaheptacyclo[19.6.1.13,10.112,19.04,9.013,18.022,27]triaconta-1,3,5,7,9,11,13,15,17,19(29),21(28),22,24,26-tetradecaene?
5,8,14,17,23,26-hexakis[(4-methoxyphenyl)sulfanyl]-2,11,20,29,30-pentaza-28-azoniaheptacyclo[19.6.1.13,10.112,19.04,9.013,18.022,27]triaconta-1,3,5,7,9,11,13,15,17,19(29),21(28),22,24,26-tetradecaene has a molecular weight of 1216.57 g/mol, XLogP of 17.59, 18 rotatable bonds, 2 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8,14,17,23,26-hexakis[(4-methoxyphenyl)sulfanyl]-2,11,20,29,30-pentaza-28-azoniaheptacyclo[19.6.1.13,10.112,19.04,9.013,18.022,27]triaconta-1,3,5,7,9,11,13,15,17,19(29),21(28),22,24,26-tetradecaene is sourced from PubChem (CID 122399599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).