2-(4-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-thiazole

C135H84N12S3 — CID 162230367

IUPAC2-(4-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-thiazole
SMILESc1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cnc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)s4)c23)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cnc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)s2)cc1.c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4cnc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)s4)c32)cc1
InChIInChI=1S/3C45H28N4S/c1-2-14-30(15-3-1)48-39-23-10-6-19-34(39)35-25-26-41-43(44(35)48)36-20-7-11-24-40(36)49(41)42-28-46-45(50-42)29-13-12-16-31(27-29)47-37-21-8-4-17-32(37)33-18-5-9-22-38(33)47;1-2-14-30(15-3-1)47-40-24-11-7-20-36(40)43-41(47)26-25-35-34-19-6-10-23-39(34)49(44(35)43)42-28-46-45(50-42)29-13-12-16-31(27-29)48-37-21-8-4-17-32(37)33-18-5-9-22-38(33)48;1-2-12-30(13-3-1)48-40-20-10-6-16-34(40)36-27-43-37(26-42(36)48)35-17-7-11-21-41(35)49(43)44-28-46-45(50-44)29-22-24-31(25-23-29)47-38-18-8-4-14-32(38)33-15-5-9-19-39(33)47/h3*1-28H
InChIKeyZVILBFZNBRGJQP-UHFFFAOYSA-N
MW1970.44 g/mol
LogP36.30
Rot. Bonds12

About 2-(4-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-thiazole

2-(4-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-thiazole (PubChem CID 162230367) has the molecular formula C135H84N12S3 and a molecular weight of 1970.44 g/mol. Its IUPAC name is 2-(4-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-thiazole.

Molecular Properties

Compound Name2-(4-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-thiazole
PubChem CID162230367
Molecular FormulaC135H84N12S3
Molecular Weight1970.44 g/mol
Exact Mass1968.61
IUPAC Name2-(4-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-thiazole
SMILESc1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cnc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)s4)c23)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cnc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)s2)cc1.c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4cnc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)s4)c32)cc1
InChIInChI=1S/3C45H28N4S/c1-2-14-30(15-3-1)48-39-23-10-6-19-34(39)35-25-26-41-43(44(35)48)36-20-7-11-24-40(36)49(41)42-28-46-45(50-42)29-13-12-16-31(27-29)47-37-21-8-4-17-32(37)33-18-5-9-22-38(33)47;1-2-14-30(15-3-1)47-40-24-11-7-20-36(40)43-41(47)26-25-35-34-19-6-10-23-39(34)49(44(35)43)42-28-46-45(50-42)29-13-12-16-31(27-29)48-37-21-8-4-17-32(37)33-18-5-9-22-38(33)48;1-2-12-30(13-3-1)48-40-20-10-6-16-34(40)36-27-43-37(26-42(36)48)35-17-7-11-21-41(35)49(43)44-28-46-45(50-44)29-22-24-31(25-23-29)47-38-18-8-4-14-32(38)33-15-5-9-19-39(33)47/h3*1-28H
InChIKeyZVILBFZNBRGJQP-UHFFFAOYSA-N
XLogP36.30
TPSA83.04 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds12
Heavy Atoms150
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001970.44
LogP ≤ 536.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 2-(4-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-thiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(4-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-thiazole?
The IUPAC name of 2-(4-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-thiazole (CID 162230367) is 2-(4-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-thiazole.
What is the SMILES notation for 2-(4-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-thiazole?
The canonical SMILES for 2-(4-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-thiazole is c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cnc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)s4)c23)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cnc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)s2)cc1.c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4cnc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)s4)c32)cc1.
What is the InChIKey of 2-(4-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-thiazole?
The InChIKey is ZVILBFZNBRGJQP-UHFFFAOYSA-N. The full InChI is InChI=1S/3C45H28N4S/c1-2-14-30(15-3-1)48-39-23-10-6-19-34(39)35-25-26-41-43(44(35)48)36-20-7-11-24-40(36)49(41)42-28-46-45(50-42)29-13-12-16-31(27-29)47-37-21-8-4-17-32(37)33-18-5-9-22-38(33)47;1-2-14-30(15-3-1)47-40-24-11-7-20-36(40)43-41(47)26-25-35-34-19-6-10-23-39(34)49(44(35)43)42-28-46-45(50-42)29-13-12-16-31(27-29)48-37-21-8-4-17-32(37)33-18-5-9-22-38(33)48;1-2-12-30(13-3-1)48-40-20-10-6-16-34(40)36-27-43-37(26-42(36)48)35-17-7-11-21-41(35)49(43)44-28-46-45(50-44)29-22-24-31(25-23-29)47-38-18-8-4-14-32(38)33-15-5-9-19-39(33)47/h3*1-28H.
What are the key properties of 2-(4-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-thiazole?
2-(4-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-thiazole has a molecular weight of 1970.44 g/mol, XLogP of 36.30, 12 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-b]carbazol-11-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(5-phenylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole;2-(3-carbazol-9-ylphenyl)-5-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-thiazole is sourced from PubChem (CID 162230367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).