2-carbazol-9-yl-4-[2-[(2R)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-carbazol-9-yl-4-[2-[(4S)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-[3-[(2S)-4-[[2-[2-hydroxy-5-methyl-3-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenyl]-3-pyridinyl]oxy]pentan-2-yl]oxy-2-pyridinyl]-4-methyl-6-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenol;4-[2-[(2R)-4-[2-[3-hydroxy-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)-4-pyridinyl]phenoxy]pentan-2-yl]oxyphenyl]-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)pyridin-3-ol

C214H200N12O16 — CID 159388449

IUPAC2-carbazol-9-yl-4-[2-[(2R)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-carbazol-9-yl-4-[2-[(4S)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-[3-[(2S)-4-[[2-[2-hydroxy-5-methyl-3-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenyl]-3-pyridinyl]oxy]pentan-2-yl]oxy-2-pyridinyl]-4-methyl-6-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenol;4-[2-[(2R)-4-[2-[3-hydroxy-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)-4-pyridinyl]phenoxy]pentan-2-yl]oxyphenyl]-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)pyridin-3-ol
SMILESCC(C[C@@H](C)Oc1ccccc1-c1ccnc(-c2c3c(cc4c2CCCC4)CCCC3)c1O)Oc1ccccc1-c1ccnc(-c2c3c(cc4c2CCCC4)CCCC3)c1O.CC(C[C@@H](C)Oc1ccccc1-c1ccnc(-n2c3ccccc3c3ccccc32)c1O)Oc1ccccc1-c1ccnc(-n2c3ccccc3c3ccccc32)c1O.CC(C[C@H](C)Oc1ccccc1-c1ccnc(-n2c3ccccc3c3ccccc32)c1O)Oc1ccccc1-c1ccnc(-n2c3ccccc3c3ccccc32)c1O.Cc1cc(-c2ncccc2OC(C)C[C@H](C)Oc2cccnc2-c2cc(C)cc(-c3c4c(cc5c3CCCC5)CCCC4)c2O)c(O)c(-c2c3c(cc4c2CCCC4)CCCC3)c1
InChIInChI=1S/C57H62N2O4.C55H58N2O4.2C51H40N4O4/c1-34-27-46(52-42-19-9-5-15-38(42)32-39-16-6-10-20-43(39)52)56(60)48(29-34)54-50(23-13-25-58-54)62-36(3)31-37(4)63-51-24-14-26-59-55(51)49-30-35(2)28-47(57(49)61)53-44-21-11-7-17-40(44)33-41-18-8-12-22-45(41)53;1-34(60-48-25-13-11-23-44(48)46-27-29-56-52(54(46)58)50-40-19-7-3-15-36(40)32-37-16-4-8-20-41(37)50)31-35(2)61-49-26-14-12-24-45(49)47-28-30-57-53(55(47)59)51-42-21-9-5-17-38(42)33-39-18-6-10-22-43(39)51;2*1-32(58-46-25-13-7-19-38(46)40-27-29-52-50(48(40)56)54-42-21-9-3-15-34(42)35-16-4-10-22-43(35)54)31-33(2)59-47-26-14-8-20-39(47)41-28-30-53-51(49(41)57)55-44-23-11-5-17-36(44)37-18-6-12-24-45(37)55/h13-14,23-30,32-33,36-37,60-61H,5-12,15-22,31H2,1-4H3;11-14,23-30,32-35,58-59H,3-10,15-22,31H2,1-2H3;2*3-30,32-33,56-57H,31H2,1-2H3/t36-,37?;34-,35?;2*32-,33?/m0110/s1
InChIKeyLLULMVMJKGIFHI-GOJPVWGFSA-N
MW3196.02 g/mol
LogP50.09
Rot. Bonds40

About 2-carbazol-9-yl-4-[2-[(2R)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-carbazol-9-yl-4-[2-[(4S)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-[3-[(2S)-4-[[2-[2-hydroxy-5-methyl-3-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenyl]-3-pyridinyl]oxy]pentan-2-yl]oxy-2-pyridinyl]-4-methyl-6-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenol;4-[2-[(2R)-4-[2-[3-hydroxy-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)-4-pyridinyl]phenoxy]pentan-2-yl]oxyphenyl]-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)pyridin-3-ol

2-carbazol-9-yl-4-[2-[(2R)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-carbazol-9-yl-4-[2-[(4S)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-[3-[(2S)-4-[[2-[2-hydroxy-5-methyl-3-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenyl]-3-pyridinyl]oxy]pentan-2-yl]oxy-2-pyridinyl]-4-methyl-6-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenol;4-[2-[(2R)-4-[2-[3-hydroxy-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)-4-pyridinyl]phenoxy]pentan-2-yl]oxyphenyl]-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)pyridin-3-ol (PubChem CID 159388449) has the molecular formula C214H200N12O16 and a molecular weight of 3196.02 g/mol. Its IUPAC name is 2-carbazol-9-yl-4-[2-[(2R)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-carbazol-9-yl-4-[2-[(4S)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-[3-[(2S)-4-[[2-[2-hydroxy-5-methyl-3-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenyl]-3-pyridinyl]oxy]pentan-2-yl]oxy-2-pyridinyl]-4-methyl-6-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenol;4-[2-[(2R)-4-[2-[3-hydroxy-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)-4-pyridinyl]phenoxy]pentan-2-yl]oxyphenyl]-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)pyridin-3-ol.

Molecular Properties

Compound Name2-carbazol-9-yl-4-[2-[(2R)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-carbazol-9-yl-4-[2-[(4S)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-[3-[(2S)-4-[[2-[2-hydroxy-5-methyl-3-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenyl]-3-pyridinyl]oxy]pentan-2-yl]oxy-2-pyridinyl]-4-methyl-6-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenol;4-[2-[(2R)-4-[2-[3-hydroxy-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)-4-pyridinyl]phenoxy]pentan-2-yl]oxyphenyl]-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)pyridin-3-ol
PubChem CID159388449
Molecular FormulaC214H200N12O16
Molecular Weight3196.02 g/mol
Exact Mass3193.52
IUPAC Name2-carbazol-9-yl-4-[2-[(2R)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-carbazol-9-yl-4-[2-[(4S)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-[3-[(2S)-4-[[2-[2-hydroxy-5-methyl-3-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenyl]-3-pyridinyl]oxy]pentan-2-yl]oxy-2-pyridinyl]-4-methyl-6-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenol;4-[2-[(2R)-4-[2-[3-hydroxy-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)-4-pyridinyl]phenoxy]pentan-2-yl]oxyphenyl]-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)pyridin-3-ol
SMILESCC(C[C@@H](C)Oc1ccccc1-c1ccnc(-c2c3c(cc4c2CCCC4)CCCC3)c1O)Oc1ccccc1-c1ccnc(-c2c3c(cc4c2CCCC4)CCCC3)c1O.CC(C[C@@H](C)Oc1ccccc1-c1ccnc(-n2c3ccccc3c3ccccc32)c1O)Oc1ccccc1-c1ccnc(-n2c3ccccc3c3ccccc32)c1O.CC(C[C@H](C)Oc1ccccc1-c1ccnc(-n2c3ccccc3c3ccccc32)c1O)Oc1ccccc1-c1ccnc(-n2c3ccccc3c3ccccc32)c1O.Cc1cc(-c2ncccc2OC(C)C[C@H](C)Oc2cccnc2-c2cc(C)cc(-c3c4c(cc5c3CCCC5)CCCC4)c2O)c(O)c(-c2c3c(cc4c2CCCC4)CCCC3)c1
InChIInChI=1S/C57H62N2O4.C55H58N2O4.2C51H40N4O4/c1-34-27-46(52-42-19-9-5-15-38(42)32-39-16-6-10-20-43(39)52)56(60)48(29-34)54-50(23-13-25-58-54)62-36(3)31-37(4)63-51-24-14-26-59-55(51)49-30-35(2)28-47(57(49)61)53-44-21-11-7-17-40(44)33-41-18-8-12-22-45(41)53;1-34(60-48-25-13-11-23-44(48)46-27-29-56-52(54(46)58)50-40-19-7-3-15-36(40)32-37-16-4-8-20-41(37)50)31-35(2)61-49-26-14-12-24-45(49)47-28-30-57-53(55(47)59)51-42-21-9-5-17-38(42)33-39-18-6-10-22-43(39)51;2*1-32(58-46-25-13-7-19-38(46)40-27-29-52-50(48(40)56)54-42-21-9-3-15-34(42)35-16-4-10-22-43(35)54)31-33(2)59-47-26-14-8-20-39(47)41-28-30-53-51(49(41)57)55-44-23-11-5-17-36(44)37-18-6-12-24-45(37)55/h13-14,23-30,32-33,36-37,60-61H,5-12,15-22,31H2,1-4H3;11-14,23-30,32-35,58-59H,3-10,15-22,31H2,1-2H3;2*3-30,32-33,56-57H,31H2,1-2H3/t36-,37?;34-,35?;2*32-,33?/m0110/s1
InChIKeyLLULMVMJKGIFHI-GOJPVWGFSA-N
XLogP50.09
TPSA358.52 Ų
H-Bond Donors8
H-Bond Acceptors28
Rotatable Bonds40
Heavy Atoms242
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003196.02
LogP ≤ 550.09
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1028

Analyze 2-carbazol-9-yl-4-[2-[(2R)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-carbazol-9-yl-4-[2-[(4S)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-[3-[(2S)-4-[[2-[2-hydroxy-5-methyl-3-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenyl]-3-pyridinyl]oxy]pentan-2-yl]oxy-2-pyridinyl]-4-methyl-6-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenol;4-[2-[(2R)-4-[2-[3-hydroxy-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)-4-pyridinyl]phenoxy]pentan-2-yl]oxyphenyl]-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)pyridin-3-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-carbazol-9-yl-4-[2-[(2R)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-carbazol-9-yl-4-[2-[(4S)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-[3-[(2S)-4-[[2-[2-hydroxy-5-methyl-3-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenyl]-3-pyridinyl]oxy]pentan-2-yl]oxy-2-pyridinyl]-4-methyl-6-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenol;4-[2-[(2R)-4-[2-[3-hydroxy-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)-4-pyridinyl]phenoxy]pentan-2-yl]oxyphenyl]-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)pyridin-3-ol?
The IUPAC name of 2-carbazol-9-yl-4-[2-[(2R)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-carbazol-9-yl-4-[2-[(4S)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-[3-[(2S)-4-[[2-[2-hydroxy-5-methyl-3-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenyl]-3-pyridinyl]oxy]pentan-2-yl]oxy-2-pyridinyl]-4-methyl-6-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenol;4-[2-[(2R)-4-[2-[3-hydroxy-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)-4-pyridinyl]phenoxy]pentan-2-yl]oxyphenyl]-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)pyridin-3-ol (CID 159388449) is 2-carbazol-9-yl-4-[2-[(2R)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-carbazol-9-yl-4-[2-[(4S)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-[3-[(2S)-4-[[2-[2-hydroxy-5-methyl-3-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenyl]-3-pyridinyl]oxy]pentan-2-yl]oxy-2-pyridinyl]-4-methyl-6-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenol;4-[2-[(2R)-4-[2-[3-hydroxy-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)-4-pyridinyl]phenoxy]pentan-2-yl]oxyphenyl]-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)pyridin-3-ol.
What is the SMILES notation for 2-carbazol-9-yl-4-[2-[(2R)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-carbazol-9-yl-4-[2-[(4S)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-[3-[(2S)-4-[[2-[2-hydroxy-5-methyl-3-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenyl]-3-pyridinyl]oxy]pentan-2-yl]oxy-2-pyridinyl]-4-methyl-6-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenol;4-[2-[(2R)-4-[2-[3-hydroxy-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)-4-pyridinyl]phenoxy]pentan-2-yl]oxyphenyl]-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)pyridin-3-ol?
The canonical SMILES for 2-carbazol-9-yl-4-[2-[(2R)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-carbazol-9-yl-4-[2-[(4S)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-[3-[(2S)-4-[[2-[2-hydroxy-5-methyl-3-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenyl]-3-pyridinyl]oxy]pentan-2-yl]oxy-2-pyridinyl]-4-methyl-6-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenol;4-[2-[(2R)-4-[2-[3-hydroxy-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)-4-pyridinyl]phenoxy]pentan-2-yl]oxyphenyl]-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)pyridin-3-ol is CC(C[C@@H](C)Oc1ccccc1-c1ccnc(-c2c3c(cc4c2CCCC4)CCCC3)c1O)Oc1ccccc1-c1ccnc(-c2c3c(cc4c2CCCC4)CCCC3)c1O.CC(C[C@@H](C)Oc1ccccc1-c1ccnc(-n2c3ccccc3c3ccccc32)c1O)Oc1ccccc1-c1ccnc(-n2c3ccccc3c3ccccc32)c1O.CC(C[C@H](C)Oc1ccccc1-c1ccnc(-n2c3ccccc3c3ccccc32)c1O)Oc1ccccc1-c1ccnc(-n2c3ccccc3c3ccccc32)c1O.Cc1cc(-c2ncccc2OC(C)C[C@H](C)Oc2cccnc2-c2cc(C)cc(-c3c4c(cc5c3CCCC5)CCCC4)c2O)c(O)c(-c2c3c(cc4c2CCCC4)CCCC3)c1.
What is the InChIKey of 2-carbazol-9-yl-4-[2-[(2R)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-carbazol-9-yl-4-[2-[(4S)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-[3-[(2S)-4-[[2-[2-hydroxy-5-methyl-3-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenyl]-3-pyridinyl]oxy]pentan-2-yl]oxy-2-pyridinyl]-4-methyl-6-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenol;4-[2-[(2R)-4-[2-[3-hydroxy-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)-4-pyridinyl]phenoxy]pentan-2-yl]oxyphenyl]-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)pyridin-3-ol?
The InChIKey is LLULMVMJKGIFHI-GOJPVWGFSA-N. The full InChI is InChI=1S/C57H62N2O4.C55H58N2O4.2C51H40N4O4/c1-34-27-46(52-42-19-9-5-15-38(42)32-39-16-6-10-20-43(39)52)56(60)48(29-34)54-50(23-13-25-58-54)62-36(3)31-37(4)63-51-24-14-26-59-55(51)49-30-35(2)28-47(57(49)61)53-44-21-11-7-17-40(44)33-41-18-8-12-22-45(41)53;1-34(60-48-25-13-11-23-44(48)46-27-29-56-52(54(46)58)50-40-19-7-3-15-36(40)32-37-16-4-8-20-41(37)50)31-35(2)61-49-26-14-12-24-45(49)47-28-30-57-53(55(47)59)51-42-21-9-5-17-38(42)33-39-18-6-10-22-43(39)51;2*1-32(58-46-25-13-7-19-38(46)40-27-29-52-50(48(40)56)54-42-21-9-3-15-34(42)35-16-4-10-22-43(35)54)31-33(2)59-47-26-14-8-20-39(47)41-28-30-53-51(49(41)57)55-44-23-11-5-17-36(44)37-18-6-12-24-45(37)55/h13-14,23-30,32-33,36-37,60-61H,5-12,15-22,31H2,1-4H3;11-14,23-30,32-35,58-59H,3-10,15-22,31H2,1-2H3;2*3-30,32-33,56-57H,31H2,1-2H3/t36-,37?;34-,35?;2*32-,33?/m0110/s1.
What are the key properties of 2-carbazol-9-yl-4-[2-[(2R)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-carbazol-9-yl-4-[2-[(4S)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-[3-[(2S)-4-[[2-[2-hydroxy-5-methyl-3-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenyl]-3-pyridinyl]oxy]pentan-2-yl]oxy-2-pyridinyl]-4-methyl-6-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenol;4-[2-[(2R)-4-[2-[3-hydroxy-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)-4-pyridinyl]phenoxy]pentan-2-yl]oxyphenyl]-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)pyridin-3-ol?
2-carbazol-9-yl-4-[2-[(2R)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-carbazol-9-yl-4-[2-[(4S)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-[3-[(2S)-4-[[2-[2-hydroxy-5-methyl-3-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenyl]-3-pyridinyl]oxy]pentan-2-yl]oxy-2-pyridinyl]-4-methyl-6-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenol;4-[2-[(2R)-4-[2-[3-hydroxy-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)-4-pyridinyl]phenoxy]pentan-2-yl]oxyphenyl]-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)pyridin-3-ol has a molecular weight of 3196.02 g/mol, XLogP of 50.09, 40 rotatable bonds, 8 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 2-carbazol-9-yl-4-[2-[(2R)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-carbazol-9-yl-4-[2-[(4S)-4-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridinyl)phenoxy]pentan-2-yl]oxyphenyl]pyridin-3-ol;2-[3-[(2S)-4-[[2-[2-hydroxy-5-methyl-3-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenyl]-3-pyridinyl]oxy]pentan-2-yl]oxy-2-pyridinyl]-4-methyl-6-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)phenol;4-[2-[(2R)-4-[2-[3-hydroxy-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)-4-pyridinyl]phenoxy]pentan-2-yl]oxyphenyl]-2-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)pyridin-3-ol is sourced from PubChem (CID 159388449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).