2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylnaphthalen-1-yl)-1,3-benzothiazole;2-(2-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(3-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole

C180H106N8S4 — CID 159324091

IUPAC2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylnaphthalen-1-yl)-1,3-benzothiazole;2-(2-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(3-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole
SMILESc1cc(-c2nc3ccccc3s2)cc(-n2c3ccccc3c3cc4c(cc32)-c2ccccc2C42c3ccccc3-c3ccccc32)c1.c1ccc(-n2c3ccccc3c3cc4c(cc32)-c2ccccc2C42c3ccccc3-c3ccccc32)c(-c2nc3ccccc3s2)c1.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2nc3ccccc3s2)c2ccccc12.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2nc3ccccc3s2)cc1
InChIInChI=1S/C48H28N2S.3C44H26N2S/c1-2-17-33-29(13-1)35(47-49-42-22-10-12-24-46(42)51-47)25-26-44(33)50-43-23-11-6-18-34(43)37-27-41-36(28-45(37)50)32-16-5-9-21-40(32)48(41)38-19-7-3-14-30(38)31-15-4-8-20-39(31)48;1-6-18-34-27(13-1)28-14-2-7-19-35(28)44(34)36-20-8-3-15-29(36)32-26-41-33(25-37(32)44)30-16-4-10-22-39(30)46(41)40-23-11-5-17-31(40)43-45-38-21-9-12-24-42(38)47-43;1-5-18-35-29(14-1)30-15-2-6-19-36(30)44(35)37-20-7-3-16-31(37)33-26-41-34(25-38(33)44)32-17-4-9-22-40(32)46(41)28-13-11-12-27(24-28)43-45-39-21-8-10-23-42(39)47-43;1-5-15-35-29(11-1)30-12-2-6-16-36(30)44(35)37-17-7-3-13-31(37)33-26-41-34(25-38(33)44)32-14-4-9-19-40(32)46(41)28-23-21-27(22-24-28)43-45-39-18-8-10-20-42(39)47-43/h1-28H;3*1-26H
InChIKeyLEDDTIBBTLBYNL-UHFFFAOYSA-N
MW2509.15 g/mol
LogP46.77
Rot. Bonds8

About 2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylnaphthalen-1-yl)-1,3-benzothiazole;2-(2-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(3-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole

2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylnaphthalen-1-yl)-1,3-benzothiazole;2-(2-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(3-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole (PubChem CID 159324091) has the molecular formula C180H106N8S4 and a molecular weight of 2509.15 g/mol. Its IUPAC name is 2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylnaphthalen-1-yl)-1,3-benzothiazole;2-(2-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(3-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole.

Molecular Properties

Compound Name2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylnaphthalen-1-yl)-1,3-benzothiazole;2-(2-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(3-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole
PubChem CID159324091
Molecular FormulaC180H106N8S4
Molecular Weight2509.15 g/mol
Exact Mass2506.74
IUPAC Name2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylnaphthalen-1-yl)-1,3-benzothiazole;2-(2-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(3-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole
SMILESc1cc(-c2nc3ccccc3s2)cc(-n2c3ccccc3c3cc4c(cc32)-c2ccccc2C42c3ccccc3-c3ccccc32)c1.c1ccc(-n2c3ccccc3c3cc4c(cc32)-c2ccccc2C42c3ccccc3-c3ccccc32)c(-c2nc3ccccc3s2)c1.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2nc3ccccc3s2)c2ccccc12.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2nc3ccccc3s2)cc1
InChIInChI=1S/C48H28N2S.3C44H26N2S/c1-2-17-33-29(13-1)35(47-49-42-22-10-12-24-46(42)51-47)25-26-44(33)50-43-23-11-6-18-34(43)37-27-41-36(28-45(37)50)32-16-5-9-21-40(32)48(41)38-19-7-3-14-30(38)31-15-4-8-20-39(31)48;1-6-18-34-27(13-1)28-14-2-7-19-35(28)44(34)36-20-8-3-15-29(36)32-26-41-33(25-37(32)44)30-16-4-10-22-39(30)46(41)40-23-11-5-17-31(40)43-45-38-21-9-12-24-42(38)47-43;1-5-18-35-29(14-1)30-15-2-6-19-36(30)44(35)37-20-7-3-16-31(37)33-26-41-34(25-38(33)44)32-17-4-9-22-40(32)46(41)28-13-11-12-27(24-28)43-45-39-21-8-10-23-42(39)47-43;1-5-15-35-29(11-1)30-12-2-6-16-36(30)44(35)37-17-7-3-13-31(37)33-26-41-34(25-38(33)44)32-14-4-9-19-40(32)46(41)28-23-21-27(22-24-28)43-45-39-18-8-10-20-42(39)47-43/h1-28H;3*1-26H
InChIKeyLEDDTIBBTLBYNL-UHFFFAOYSA-N
XLogP46.77
TPSA71.28 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds8
Heavy Atoms192
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002509.15
LogP ≤ 546.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylnaphthalen-1-yl)-1,3-benzothiazole;2-(2-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(3-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole with MolForge

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Related Compounds

2-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-1,3-benzothiazole;2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-1,3-benzothiazole;2-(2-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylnaphthalen-1-yl)-1,3-benzothiazole;2-(3-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylnaphthalen-1-yl)-1,3-benzothiazole
CID 159048482
2-[2-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-1,3-benzothiazole;2-[2-[5-(4-phenylphenyl)indolo[3,2-b]carbazol-11-yl]phenyl]-1,3-benzothiazole;2-[3-[5-(4-phenylphenyl)indolo[3,2-b]carbazol-11-yl]phenyl]-1,3-benzothiazole;2-[4-[5-(4-phenylphenyl)indolo[3,2-b]carbazol-11-yl]phenyl]-1,3-benzothiazole;2-[4-[11-(3-phenylphenyl)indolo[3,2-b]carbazol-5-yl]phenyl]-1,3-benzothiazole
CID 160868466
2-[3-[11-(3,5-diphenylphenyl)indolo[3,2-b]carbazol-5-yl]phenyl]-1,3-benzothiazole;2-[4-[11-(3,5-diphenylphenyl)indolo[3,2-b]carbazol-5-yl]phenyl]-1,3-benzothiazole;2-[2-[5-(3-phenylphenyl)indolo[3,2-b]carbazol-11-yl]phenyl]-1,3-benzothiazole;2-[3-[5-(3-phenylphenyl)indolo[3,2-b]carbazol-11-yl]phenyl]-1,3-benzothiazole
CID 160697130
3-(7'-carbazol-9-yl-9,9'-spirobi[fluorene]-2'-yl)-9-naphthalen-1-ylcarbazole;3-(7'-carbazol-9-yl-9,9'-spirobi[fluorene]-2'-yl)-9-(4-phenylphenyl)carbazole
CID 158661132
2-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]naphthalen-1-yl]-1,3-benzothiazole;2-[2-[3-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]naphthalen-1-yl]-1,3-benzothiazole;2-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]naphthalen-1-yl]-1,3-benzothiazole;2-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]naphthalen-1-yl]-1,3-benzothiazole
CID 159144378
2-[3-[12-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]indolo[2,3-a]carbazol-11-yl]phenyl]-1,3-benzothiazole
CID 166582827
9-[3-[4-(4-phenylphenyl)-6-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]-2-pyridinyl]phenyl]carbazole
CID 130452824
2-[7-[7-[10-(1,3-benzothiazol-2-yl)benzo[c]carbazol-7-yl]-9,9-dimethylfluoren-2-yl]benzo[c]carbazol-10-yl]-1,3-benzothiazole;2-[9-[7-[3-(1,3-benzothiazol-2-yl)carbazol-9-yl]-9,9-dimethylfluoren-2-yl]carbazol-3-yl]-1,3-benzothiazole;2-[9-[7-[3-(1,3-benzothiazol-2-yl)-6-phenylcarbazol-9-yl]-9,9-dimethylfluoren-2-yl]-6-phenylcarbazol-3-yl]-1,3-benzothiazole
CID 158903280
CID 122498145
CID 122498145
2-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-1,3-benzothiazole
CID 149057989
2-[4-[6-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-4-yl]phenyl]-1,3-benzothiazole
CID 145327611
5'-[9-(4-methylphenyl)carbazol-3-yl]spiro[fluorene-9,11'-indeno[1,2-b]carbazole]
CID 167052788

Frequently Asked Questions

What is the IUPAC name of 2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylnaphthalen-1-yl)-1,3-benzothiazole;2-(2-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(3-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole?
The IUPAC name of 2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylnaphthalen-1-yl)-1,3-benzothiazole;2-(2-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(3-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole (CID 159324091) is 2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylnaphthalen-1-yl)-1,3-benzothiazole;2-(2-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(3-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole.
What is the SMILES notation for 2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylnaphthalen-1-yl)-1,3-benzothiazole;2-(2-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(3-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole?
The canonical SMILES for 2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylnaphthalen-1-yl)-1,3-benzothiazole;2-(2-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(3-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole is c1cc(-c2nc3ccccc3s2)cc(-n2c3ccccc3c3cc4c(cc32)-c2ccccc2C42c3ccccc3-c3ccccc32)c1.c1ccc(-n2c3ccccc3c3cc4c(cc32)-c2ccccc2C42c3ccccc3-c3ccccc32)c(-c2nc3ccccc3s2)c1.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2nc3ccccc3s2)c2ccccc12.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2nc3ccccc3s2)cc1.
What is the InChIKey of 2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylnaphthalen-1-yl)-1,3-benzothiazole;2-(2-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(3-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole?
The InChIKey is LEDDTIBBTLBYNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H28N2S.3C44H26N2S/c1-2-17-33-29(13-1)35(47-49-42-22-10-12-24-46(42)51-47)25-26-44(33)50-43-23-11-6-18-34(43)37-27-41-36(28-45(37)50)32-16-5-9-21-40(32)48(41)38-19-7-3-14-30(38)31-15-4-8-20-39(31)48;1-6-18-34-27(13-1)28-14-2-7-19-35(28)44(34)36-20-8-3-15-29(36)32-26-41-33(25-37(32)44)30-16-4-10-22-39(30)46(41)40-23-11-5-17-31(40)43-45-38-21-9-12-24-42(38)47-43;1-5-18-35-29(14-1)30-15-2-6-19-36(30)44(35)37-20-7-3-16-31(37)33-26-41-34(25-38(33)44)32-17-4-9-22-40(32)46(41)28-13-11-12-27(24-28)43-45-39-21-8-10-23-42(39)47-43;1-5-15-35-29(11-1)30-12-2-6-16-36(30)44(35)37-17-7-3-13-31(37)33-26-41-34(25-38(33)44)32-14-4-9-19-40(32)46(41)28-23-21-27(22-24-28)43-45-39-18-8-10-20-42(39)47-43/h1-28H;3*1-26H.
What are the key properties of 2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylnaphthalen-1-yl)-1,3-benzothiazole;2-(2-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(3-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole?
2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylnaphthalen-1-yl)-1,3-benzothiazole;2-(2-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(3-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole has a molecular weight of 2509.15 g/mol, XLogP of 46.77, 8 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylnaphthalen-1-yl)-1,3-benzothiazole;2-(2-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(3-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole;2-(4-spiro[fluorene-9,11'-indeno[1,2-b]carbazole]-5'-ylphenyl)-1,3-benzothiazole is sourced from PubChem (CID 159324091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).