5-[5-[9-naphthalen-1-yl-7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[9-naphthalen-1-yl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-oxazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]-9-phenylcarbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-phenyl-9-[6-(1,3-thiazol-5-yl)-3-pyridinyl]benzo[c]carbazol-5-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[9-phenyl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-thiazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-thiazole

C234H143N33O6S8 — CID 161107218

IUPAC5-[5-[9-naphthalen-1-yl-7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[9-naphthalen-1-yl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-oxazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]-9-phenylcarbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-phenyl-9-[6-(1,3-thiazol-5-yl)-3-pyridinyl]benzo[c]carbazol-5-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[9-phenyl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-thiazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-thiazole
SMILESc1ccc(-n2c3cc(-c4ccc(-c5cnco5)nc4)ccc3c3ccc(-c4ccc(-c5cnco5)nc4)cc32)cc1.c1ccc(-n2c3cc(-c4ccc(-c5cncs5)nc4)ccc3c3c4ccccc4c(-c4ccc(-c5cncs5)nc4)cc32)cc1.c1ccc(-n2c3cc(-c4ccc(-c5cncs5)nc4)ccc3c3ccc(-c4ccc(-c5cncs5)nc4)cc32)cc1.c1ccc2c(-n3c4cc(-c5ccc(-c6cnco6)nc5)ccc4c4ccc(-c5ccc(-c6cnco6)nc5)cc43)cccc2c1.c1ccc2c(-n3c4cc(-c5ccc(-c6cncs6)nc5)ccc4c4ccc(-c5ccc(-c6cncs6)nc5)cc43)cccc2c1.c1ncc(-c2ccc(-c3ccc4cc(-c5ccc(-c6cnco6)nc5)ccc4c3)cn2)o1.c1ncc(-c2ccc(-c3ccc4cc(-c5ccc(-c6cncs6)nc5)ccc4c3)cn2)s1
InChIInChI=1S/C38H23N5O2.2C38H23N5S2.C34H21N5O2.C34H21N5S2.C26H16N4O2.C26H16N4S2/c2*1-2-6-29-24(4-1)5-3-7-34(29)43-35-16-25(27-10-14-32(41-18-27)37-20-39-22-44-37)8-12-30(35)31-13-9-26(17-36(31)43)28-11-15-33(42-19-28)38-21-40-23-45-38;1-2-6-27(7-3-1)43-34-16-24(25-11-14-32(41-18-25)36-20-39-22-44-36)10-13-30(34)38-29-9-5-4-8-28(29)31(17-35(38)43)26-12-15-33(42-19-26)37-21-40-23-45-37;2*1-2-4-26(5-3-1)39-31-14-22(24-8-12-29(37-16-24)33-18-35-20-40-33)6-10-27(31)28-11-7-23(15-32(28)39)25-9-13-30(38-17-25)34-19-36-21-41-34;2*1-3-19(21-5-7-23(29-11-21)25-13-27-15-31-25)10-18-2-4-20(9-17(1)18)22-6-8-24(30-12-22)26-14-28-16-32-26/h3*1-23H;2*1-21H;2*1-16H
InChIKeyUJFGJPFXXCQVMY-UHFFFAOYSA-N
MW3769.48 g/mol
LogP60.84
Rot. Bonds33

About 5-[5-[9-naphthalen-1-yl-7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[9-naphthalen-1-yl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-oxazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]-9-phenylcarbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-phenyl-9-[6-(1,3-thiazol-5-yl)-3-pyridinyl]benzo[c]carbazol-5-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[9-phenyl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-thiazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-thiazole

5-[5-[9-naphthalen-1-yl-7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[9-naphthalen-1-yl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-oxazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]-9-phenylcarbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-phenyl-9-[6-(1,3-thiazol-5-yl)-3-pyridinyl]benzo[c]carbazol-5-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[9-phenyl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-thiazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-thiazole (PubChem CID 161107218) has the molecular formula C234H143N33O6S8 and a molecular weight of 3769.48 g/mol. Its IUPAC name is 5-[5-[9-naphthalen-1-yl-7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[9-naphthalen-1-yl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-oxazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]-9-phenylcarbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-phenyl-9-[6-(1,3-thiazol-5-yl)-3-pyridinyl]benzo[c]carbazol-5-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[9-phenyl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-thiazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-thiazole.

Molecular Properties

Compound Name5-[5-[9-naphthalen-1-yl-7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[9-naphthalen-1-yl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-oxazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]-9-phenylcarbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-phenyl-9-[6-(1,3-thiazol-5-yl)-3-pyridinyl]benzo[c]carbazol-5-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[9-phenyl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-thiazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-thiazole
PubChem CID161107218
Molecular FormulaC234H143N33O6S8
Molecular Weight3769.48 g/mol
Exact Mass3765.97
IUPAC Name5-[5-[9-naphthalen-1-yl-7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[9-naphthalen-1-yl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-oxazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]-9-phenylcarbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-phenyl-9-[6-(1,3-thiazol-5-yl)-3-pyridinyl]benzo[c]carbazol-5-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[9-phenyl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-thiazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-thiazole
SMILESc1ccc(-n2c3cc(-c4ccc(-c5cnco5)nc4)ccc3c3ccc(-c4ccc(-c5cnco5)nc4)cc32)cc1.c1ccc(-n2c3cc(-c4ccc(-c5cncs5)nc4)ccc3c3c4ccccc4c(-c4ccc(-c5cncs5)nc4)cc32)cc1.c1ccc(-n2c3cc(-c4ccc(-c5cncs5)nc4)ccc3c3ccc(-c4ccc(-c5cncs5)nc4)cc32)cc1.c1ccc2c(-n3c4cc(-c5ccc(-c6cnco6)nc5)ccc4c4ccc(-c5ccc(-c6cnco6)nc5)cc43)cccc2c1.c1ccc2c(-n3c4cc(-c5ccc(-c6cncs6)nc5)ccc4c4ccc(-c5ccc(-c6cncs6)nc5)cc43)cccc2c1.c1ncc(-c2ccc(-c3ccc4cc(-c5ccc(-c6cnco6)nc5)ccc4c3)cn2)o1.c1ncc(-c2ccc(-c3ccc4cc(-c5ccc(-c6cncs6)nc5)ccc4c3)cn2)s1
InChIInChI=1S/C38H23N5O2.2C38H23N5S2.C34H21N5O2.C34H21N5S2.C26H16N4O2.C26H16N4S2/c2*1-2-6-29-24(4-1)5-3-7-34(29)43-35-16-25(27-10-14-32(41-18-27)37-20-39-22-44-37)8-12-30(35)31-13-9-26(17-36(31)43)28-11-15-33(42-19-28)38-21-40-23-45-38;1-2-6-27(7-3-1)43-34-16-24(25-11-14-32(41-18-25)36-20-39-22-44-36)10-13-30(34)38-29-9-5-4-8-28(29)31(17-35(38)43)26-12-15-33(42-19-26)37-21-40-23-45-37;2*1-2-4-26(5-3-1)39-31-14-22(24-8-12-29(37-16-24)33-18-35-20-40-33)6-10-27(31)28-11-7-23(15-32(28)39)25-9-13-30(38-17-25)34-19-36-21-41-34;2*1-3-19(21-5-7-23(29-11-21)25-13-27-15-31-25)10-18-2-4-20(9-17(1)18)22-6-8-24(30-12-22)26-14-28-16-32-26/h3*1-23H;2*1-21H;2*1-16H
InChIKeyUJFGJPFXXCQVMY-UHFFFAOYSA-N
XLogP60.84
TPSA464.41 Ų
H-Bond Donors
H-Bond Acceptors47
Rotatable Bonds33
Heavy Atoms281
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003769.48
LogP ≤ 560.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1047

Analyze 5-[5-[9-naphthalen-1-yl-7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[9-naphthalen-1-yl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-oxazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]-9-phenylcarbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-phenyl-9-[6-(1,3-thiazol-5-yl)-3-pyridinyl]benzo[c]carbazol-5-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[9-phenyl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-thiazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-thiazole with MolForge

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Launch Full Analysis

Related Compounds

7-naphthalen-1-yl-5,9-dinaphthalen-2-ylbenzo[c]carbazole
CID 163423913
7-phenyl-5,9-bis(6-pyridin-2-yl-3-pyridinyl)benzo[c]carbazole
CID 141295897
4,4,5,5-tetramethyl-2-[5-(9-naphthalen-2-yl-7-phenylbenzo[c]carbazol-5-yl)-2-pyridinyl]-1,3-oxazole
CID 135249789
5-[3-(6-methyl-2-pyridinyl)phenyl]-9-naphthalen-2-yl-7-phenylbenzo[c]carbazole
CID 118895360
2-(7-naphthalen-1-ylbenzo[c]carbazol-2-yl)-7-phenylbenzo[c]carbazole
CID 131979777
9-naphthalen-1-yl-14-[3-(9-phenylcarbazol-2-yl)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
CID 134168683
5-(7H-benzo[c]carbazol-5-yl)-7-phenylbenzo[c]carbazole;4-(7-naphthalen-1-ylbenzo[c]carbazol-5-yl)-N-phenylnaphthalen-2-amine;5-[6-(9-phenylcarbazol-2-yl)naphthalen-2-yl]-7H-benzo[c]carbazole
CID 157339691
7-phenyl-4,9-di(pyren-2-yl)benzo[c]carbazole
CID 139341378
5-phenyl-3-[6-[10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]benzo[b]carbazole
CID 153144473
11-[6-(2,6-diphenyl-4-pyridinyl)naphthalen-1-yl]-5-phenylindolo[3,2-b]carbazole
CID 155240185
2-[9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-9-naphthalen-1-ylcarbazole;2-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-naphthalen-1-ylcarbazole;2-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-naphthalen-2-ylcarbazole;2-[9-[4-(6-naphthalen-2-yl-2-phenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 167680798
2-(6-naphthalen-1-ylnaphthalen-2-yl)-7-phenylbenzo[c]carbazole
CID 130351342

Frequently Asked Questions

What is the IUPAC name of 5-[5-[9-naphthalen-1-yl-7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[9-naphthalen-1-yl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-oxazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]-9-phenylcarbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-phenyl-9-[6-(1,3-thiazol-5-yl)-3-pyridinyl]benzo[c]carbazol-5-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[9-phenyl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-thiazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-thiazole?
The IUPAC name of 5-[5-[9-naphthalen-1-yl-7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[9-naphthalen-1-yl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-oxazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]-9-phenylcarbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-phenyl-9-[6-(1,3-thiazol-5-yl)-3-pyridinyl]benzo[c]carbazol-5-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[9-phenyl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-thiazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-thiazole (CID 161107218) is 5-[5-[9-naphthalen-1-yl-7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[9-naphthalen-1-yl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-oxazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]-9-phenylcarbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-phenyl-9-[6-(1,3-thiazol-5-yl)-3-pyridinyl]benzo[c]carbazol-5-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[9-phenyl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-thiazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-thiazole.
What is the SMILES notation for 5-[5-[9-naphthalen-1-yl-7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[9-naphthalen-1-yl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-oxazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]-9-phenylcarbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-phenyl-9-[6-(1,3-thiazol-5-yl)-3-pyridinyl]benzo[c]carbazol-5-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[9-phenyl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-thiazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-thiazole?
The canonical SMILES for 5-[5-[9-naphthalen-1-yl-7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[9-naphthalen-1-yl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-oxazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]-9-phenylcarbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-phenyl-9-[6-(1,3-thiazol-5-yl)-3-pyridinyl]benzo[c]carbazol-5-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[9-phenyl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-thiazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-thiazole is c1ccc(-n2c3cc(-c4ccc(-c5cnco5)nc4)ccc3c3ccc(-c4ccc(-c5cnco5)nc4)cc32)cc1.c1ccc(-n2c3cc(-c4ccc(-c5cncs5)nc4)ccc3c3c4ccccc4c(-c4ccc(-c5cncs5)nc4)cc32)cc1.c1ccc(-n2c3cc(-c4ccc(-c5cncs5)nc4)ccc3c3ccc(-c4ccc(-c5cncs5)nc4)cc32)cc1.c1ccc2c(-n3c4cc(-c5ccc(-c6cnco6)nc5)ccc4c4ccc(-c5ccc(-c6cnco6)nc5)cc43)cccc2c1.c1ccc2c(-n3c4cc(-c5ccc(-c6cncs6)nc5)ccc4c4ccc(-c5ccc(-c6cncs6)nc5)cc43)cccc2c1.c1ncc(-c2ccc(-c3ccc4cc(-c5ccc(-c6cnco6)nc5)ccc4c3)cn2)o1.c1ncc(-c2ccc(-c3ccc4cc(-c5ccc(-c6cncs6)nc5)ccc4c3)cn2)s1.
What is the InChIKey of 5-[5-[9-naphthalen-1-yl-7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[9-naphthalen-1-yl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-oxazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]-9-phenylcarbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-phenyl-9-[6-(1,3-thiazol-5-yl)-3-pyridinyl]benzo[c]carbazol-5-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[9-phenyl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-thiazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-thiazole?
The InChIKey is UJFGJPFXXCQVMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H23N5O2.2C38H23N5S2.C34H21N5O2.C34H21N5S2.C26H16N4O2.C26H16N4S2/c2*1-2-6-29-24(4-1)5-3-7-34(29)43-35-16-25(27-10-14-32(41-18-27)37-20-39-22-44-37)8-12-30(35)31-13-9-26(17-36(31)43)28-11-15-33(42-19-28)38-21-40-23-45-38;1-2-6-27(7-3-1)43-34-16-24(25-11-14-32(41-18-25)36-20-39-22-44-36)10-13-30(34)38-29-9-5-4-8-28(29)31(17-35(38)43)26-12-15-33(42-19-26)37-21-40-23-45-37;2*1-2-4-26(5-3-1)39-31-14-22(24-8-12-29(37-16-24)33-18-35-20-40-33)6-10-27(31)28-11-7-23(15-32(28)39)25-9-13-30(38-17-25)34-19-36-21-41-34;2*1-3-19(21-5-7-23(29-11-21)25-13-27-15-31-25)10-18-2-4-20(9-17(1)18)22-6-8-24(30-12-22)26-14-28-16-32-26/h3*1-23H;2*1-21H;2*1-16H.
What are the key properties of 5-[5-[9-naphthalen-1-yl-7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[9-naphthalen-1-yl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-oxazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]-9-phenylcarbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-phenyl-9-[6-(1,3-thiazol-5-yl)-3-pyridinyl]benzo[c]carbazol-5-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[9-phenyl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-thiazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-thiazole?
5-[5-[9-naphthalen-1-yl-7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[9-naphthalen-1-yl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-oxazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]-9-phenylcarbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-phenyl-9-[6-(1,3-thiazol-5-yl)-3-pyridinyl]benzo[c]carbazol-5-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[9-phenyl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-thiazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-thiazole has a molecular weight of 3769.48 g/mol, XLogP of 60.84, 33 rotatable bonds, 0 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-[9-naphthalen-1-yl-7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[9-naphthalen-1-yl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-oxazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-[6-(1,3-oxazol-5-yl)-3-pyridinyl]-9-phenylcarbazol-2-yl]-2-pyridinyl]-1,3-oxazole;5-[5-[7-phenyl-9-[6-(1,3-thiazol-5-yl)-3-pyridinyl]benzo[c]carbazol-5-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[9-phenyl-7-[6-(1,3-thiazol-5-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;5-[5-[6-[6-(1,3-thiazol-5-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-thiazole is sourced from PubChem (CID 161107218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).