4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-2-(9-phenylcarbazol-3-yl)-1,3-benzothiazole;2-carbazol-9-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-2-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-4-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;N,N-diphenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazol-2-amine;2-phenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazole

C306H193N33O2S6 — CID 157261612

IUPAC4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-2-(9-phenylcarbazol-3-yl)-1,3-benzothiazole;2-carbazol-9-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-2-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-4-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;N,N-diphenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazol-2-amine;2-phenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazole
SMILESc1ccc(-c2nc3c(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)ccc(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)c3s2)cc1.c1ccc(-n2c(-c3ccc(-c4ccc(-c5ccc(-c6nc7ccccc7n6-c6ccccc6)cc5)c5sc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)nc45)cc3)nc3ccccc32)cc1.c1ccc(-n2c(-c3ccc(-c4nc5ccccc5n4-c4ccccc4)c4sc(-c5ccc6oc7ccccc7c6c5)nc34)nc3ccccc32)cc1.c1ccc(-n2c(-c3ccc(-c4nc5ccccc5n4-c4ccccc4)c4sc(-c5cccc6c5oc5ccccc56)nc34)nc3ccccc32)cc1.c1ccc(-n2c(-c3ccc(-c4nc5ccccc5n4-c4ccccc4)c4sc(-n5c6ccccc6c6ccccc65)nc34)nc3ccccc32)cc1.c1ccc(N(c2ccccc2)c2nc3c(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)ccc(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)c3s2)cc1
InChIInChI=1S/C63H40N6S.C57H38N6S.C51H33N5S.C45H28N6S.2C45H27N5OS/c1-4-16-46(17-5-1)67-55-25-13-10-22-51(55)52-40-45(36-39-56(52)67)63-66-59-49(41-28-32-43(33-29-41)61-64-53-23-11-14-26-57(53)68(61)47-18-6-2-7-19-47)37-38-50(60(59)70-63)42-30-34-44(35-31-42)62-65-54-24-12-15-27-58(54)69(62)48-20-8-3-9-21-48;1-5-17-43(18-6-1)61(44-19-7-2-8-20-44)57-60-53-47(39-29-33-41(34-30-39)55-58-49-25-13-15-27-51(49)62(55)45-21-9-3-10-22-45)37-38-48(54(53)64-57)40-31-35-42(36-32-40)56-59-50-26-14-16-28-52(50)63(56)46-23-11-4-12-24-46;1-4-14-38(15-5-1)51-54-47-41(34-24-28-36(29-25-34)49-52-43-20-10-12-22-45(43)55(49)39-16-6-2-7-17-39)32-33-42(48(47)57-51)35-26-30-37(31-27-35)50-53-44-21-11-13-23-46(44)56(50)40-18-8-3-9-19-40;1-3-15-29(16-4-1)49-39-25-13-9-21-35(39)46-43(49)33-27-28-34(44-47-36-22-10-14-26-40(36)50(44)30-17-5-2-6-18-30)42-41(33)48-45(52-42)51-37-23-11-7-19-31(37)32-20-8-12-24-38(32)51;1-3-14-28(15-4-1)49-37-23-10-8-21-35(37)46-43(49)32-26-27-34(44-47-36-22-9-11-24-38(36)50(44)29-16-5-2-6-17-29)42-40(32)48-45(52-42)33-20-13-19-31-30-18-7-12-25-39(30)51-41(31)33;1-3-13-29(14-4-1)49-37-20-10-8-18-35(37)46-43(49)32-24-25-33(44-47-36-19-9-11-21-38(36)50(44)30-15-5-2-6-16-30)42-41(32)48-45(52-42)28-23-26-40-34(27-28)31-17-7-12-22-39(31)51-40/h1-40H;1-38H;1-33H;1-28H;2*1-27H
InChIKeyAXNLKFNTDAYTAK-UHFFFAOYSA-N
MW4556.54 g/mol
LogP79.98
Rot. Bonds39

About 4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-2-(9-phenylcarbazol-3-yl)-1,3-benzothiazole;2-carbazol-9-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-2-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-4-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;N,N-diphenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazol-2-amine;2-phenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazole

4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-2-(9-phenylcarbazol-3-yl)-1,3-benzothiazole;2-carbazol-9-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-2-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-4-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;N,N-diphenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazol-2-amine;2-phenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazole (PubChem CID 157261612) has the molecular formula C306H193N33O2S6 and a molecular weight of 4556.54 g/mol. Its IUPAC name is 4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-2-(9-phenylcarbazol-3-yl)-1,3-benzothiazole;2-carbazol-9-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-2-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-4-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;N,N-diphenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazol-2-amine;2-phenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazole.

Molecular Properties

Compound Name4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-2-(9-phenylcarbazol-3-yl)-1,3-benzothiazole;2-carbazol-9-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-2-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-4-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;N,N-diphenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazol-2-amine;2-phenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazole
PubChem CID157261612
Molecular FormulaC306H193N33O2S6
Molecular Weight4556.54 g/mol
Exact Mass4552.43
IUPAC Name4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-2-(9-phenylcarbazol-3-yl)-1,3-benzothiazole;2-carbazol-9-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-2-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-4-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;N,N-diphenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazol-2-amine;2-phenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazole
SMILESc1ccc(-c2nc3c(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)ccc(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)c3s2)cc1.c1ccc(-n2c(-c3ccc(-c4ccc(-c5ccc(-c6nc7ccccc7n6-c6ccccc6)cc5)c5sc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)nc45)cc3)nc3ccccc32)cc1.c1ccc(-n2c(-c3ccc(-c4nc5ccccc5n4-c4ccccc4)c4sc(-c5ccc6oc7ccccc7c6c5)nc34)nc3ccccc32)cc1.c1ccc(-n2c(-c3ccc(-c4nc5ccccc5n4-c4ccccc4)c4sc(-c5cccc6c5oc5ccccc56)nc34)nc3ccccc32)cc1.c1ccc(-n2c(-c3ccc(-c4nc5ccccc5n4-c4ccccc4)c4sc(-n5c6ccccc6c6ccccc65)nc34)nc3ccccc32)cc1.c1ccc(N(c2ccccc2)c2nc3c(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)ccc(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)c3s2)cc1
InChIInChI=1S/C63H40N6S.C57H38N6S.C51H33N5S.C45H28N6S.2C45H27N5OS/c1-4-16-46(17-5-1)67-55-25-13-10-22-51(55)52-40-45(36-39-56(52)67)63-66-59-49(41-28-32-43(33-29-41)61-64-53-23-11-14-26-57(53)68(61)47-18-6-2-7-19-47)37-38-50(60(59)70-63)42-30-34-44(35-31-42)62-65-54-24-12-15-27-58(54)69(62)48-20-8-3-9-21-48;1-5-17-43(18-6-1)61(44-19-7-2-8-20-44)57-60-53-47(39-29-33-41(34-30-39)55-58-49-25-13-15-27-51(49)62(55)45-21-9-3-10-22-45)37-38-48(54(53)64-57)40-31-35-42(36-32-40)56-59-50-26-14-16-28-52(50)63(56)46-23-11-4-12-24-46;1-4-14-38(15-5-1)51-54-47-41(34-24-28-36(29-25-34)49-52-43-20-10-12-22-45(43)55(49)39-16-6-2-7-17-39)32-33-42(48(47)57-51)35-26-30-37(31-27-35)50-53-44-21-11-13-23-46(44)56(50)40-18-8-3-9-19-40;1-3-15-29(16-4-1)49-39-25-13-9-21-35(39)46-43(49)33-27-28-34(44-47-36-22-10-14-26-40(36)50(44)30-17-5-2-6-18-30)42-41(33)48-45(52-42)51-37-23-11-7-19-31(37)32-20-8-12-24-38(32)51;1-3-14-28(15-4-1)49-37-23-10-8-21-35(37)46-43(49)32-26-27-34(44-47-36-22-9-11-24-38(36)50(44)29-16-5-2-6-17-29)42-40(32)48-45(52-42)33-20-13-19-31-30-18-7-12-25-39(30)51-41(31)33;1-3-13-29(14-4-1)49-37-20-10-8-18-35(37)46-43(49)32-24-25-33(44-47-36-19-9-11-21-38(36)50(44)30-15-5-2-6-16-30)42-41(32)48-45(52-42)28-23-26-40-34(27-28)31-17-7-12-22-39(31)51-40/h1-40H;1-38H;1-33H;1-28H;2*1-27H
InChIKeyAXNLKFNTDAYTAK-UHFFFAOYSA-N
XLogP79.98
TPSA330.56 Ų
H-Bond Donors
H-Bond Acceptors41
Rotatable Bonds39
Heavy Atoms347
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004556.54
LogP ≤ 579.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1041

Analyze 4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-2-(9-phenylcarbazol-3-yl)-1,3-benzothiazole;2-carbazol-9-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-2-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-4-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;N,N-diphenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazol-2-amine;2-phenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazole with MolForge

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Related Compounds

CID 157388239
CID 157388239
CID 159393370
CID 159393370
4-Methyl-5-[1-methyl-3-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-1-ium-2-yl]-8-phenyl-2-(trifluoromethyl)-[1]benzofuro[3,2-e][1,3]benzothiazole
CID 172136336
1-Dibenzothiophen-2-yl-2-[7-(3-fluorophenyl)dibenzofuran-2-yl]benzimidazole
CID 156659802
2-(6-Fluoro-8-phenyldibenzofuran-4-yl)-1-(1-phenyldibenzothiophen-2-yl)benzimidazole
CID 167355382
8-[3-(2,4-Dimethyldibenzofuran-3-yl)benzo[f]benzimidazol-2-yl]-5-fluoro-2-propan-2-yl-[1]benzothiolo[2,3-b]pyridine
CID 176644022
8-[1-(2,4-Dimethyldibenzofuran-3-yl)benzimidazol-2-yl]-2-fluoro-5-methyl-[1]benzothiolo[2,3-b]pyridine
CID 176644075
8-[1-(2,4-Dimethyldibenzofuran-3-yl)benzimidazol-2-yl]-2-fluoro-[1]benzothiolo[2,3-b]pyridine
CID 176756392
2-[2-[3,6-Bis[3-(1-methyl-5-phenylimidazol-2-yl)phenyl]carbazol-9-yl]-6,8-bis(5-phenyl-1,3-thiazol-2-yl)dibenzofuran-4-yl]-5-phenyl-1,3-thiazole
CID 57958355
2-[8-[8-[9-(6-Phenyl-2-pyridinyl)carbazol-3-yl]dibenzofuran-2-yl]dibenzofuran-2-yl]-1,3-benzothiazole
CID 58501558
3-(9-Dibenzothiophen-4-ylcarbazol-2-yl)-9-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]carbazole
CID 88878134
2-(9-Dibenzothiophen-2-ylcarbazol-3-yl)-9-[4,6-di(dibenzofuran-4-yl)pyrimidin-2-yl]carbazole
CID 88878147

Frequently Asked Questions

What is the IUPAC name of 4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-2-(9-phenylcarbazol-3-yl)-1,3-benzothiazole;2-carbazol-9-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-2-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-4-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;N,N-diphenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazol-2-amine;2-phenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazole?
The IUPAC name of 4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-2-(9-phenylcarbazol-3-yl)-1,3-benzothiazole;2-carbazol-9-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-2-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-4-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;N,N-diphenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazol-2-amine;2-phenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazole (CID 157261612) is 4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-2-(9-phenylcarbazol-3-yl)-1,3-benzothiazole;2-carbazol-9-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-2-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-4-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;N,N-diphenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazol-2-amine;2-phenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazole.
What is the SMILES notation for 4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-2-(9-phenylcarbazol-3-yl)-1,3-benzothiazole;2-carbazol-9-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-2-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-4-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;N,N-diphenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazol-2-amine;2-phenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazole?
The canonical SMILES for 4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-2-(9-phenylcarbazol-3-yl)-1,3-benzothiazole;2-carbazol-9-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-2-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-4-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;N,N-diphenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazol-2-amine;2-phenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazole is c1ccc(-c2nc3c(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)ccc(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)c3s2)cc1.c1ccc(-n2c(-c3ccc(-c4ccc(-c5ccc(-c6nc7ccccc7n6-c6ccccc6)cc5)c5sc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)nc45)cc3)nc3ccccc32)cc1.c1ccc(-n2c(-c3ccc(-c4nc5ccccc5n4-c4ccccc4)c4sc(-c5ccc6oc7ccccc7c6c5)nc34)nc3ccccc32)cc1.c1ccc(-n2c(-c3ccc(-c4nc5ccccc5n4-c4ccccc4)c4sc(-c5cccc6c5oc5ccccc56)nc34)nc3ccccc32)cc1.c1ccc(-n2c(-c3ccc(-c4nc5ccccc5n4-c4ccccc4)c4sc(-n5c6ccccc6c6ccccc65)nc34)nc3ccccc32)cc1.c1ccc(N(c2ccccc2)c2nc3c(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)ccc(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)c3s2)cc1.
What is the InChIKey of 4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-2-(9-phenylcarbazol-3-yl)-1,3-benzothiazole;2-carbazol-9-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-2-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-4-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;N,N-diphenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazol-2-amine;2-phenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazole?
The InChIKey is AXNLKFNTDAYTAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H40N6S.C57H38N6S.C51H33N5S.C45H28N6S.2C45H27N5OS/c1-4-16-46(17-5-1)67-55-25-13-10-22-51(55)52-40-45(36-39-56(52)67)63-66-59-49(41-28-32-43(33-29-41)61-64-53-23-11-14-26-57(53)68(61)47-18-6-2-7-19-47)37-38-50(60(59)70-63)42-30-34-44(35-31-42)62-65-54-24-12-15-27-58(54)69(62)48-20-8-3-9-21-48;1-5-17-43(18-6-1)61(44-19-7-2-8-20-44)57-60-53-47(39-29-33-41(34-30-39)55-58-49-25-13-15-27-51(49)62(55)45-21-9-3-10-22-45)37-38-48(54(53)64-57)40-31-35-42(36-32-40)56-59-50-26-14-16-28-52(50)63(56)46-23-11-4-12-24-46;1-4-14-38(15-5-1)51-54-47-41(34-24-28-36(29-25-34)49-52-43-20-10-12-22-45(43)55(49)39-16-6-2-7-17-39)32-33-42(48(47)57-51)35-26-30-37(31-27-35)50-53-44-21-11-13-23-46(44)56(50)40-18-8-3-9-19-40;1-3-15-29(16-4-1)49-39-25-13-9-21-35(39)46-43(49)33-27-28-34(44-47-36-22-10-14-26-40(36)50(44)30-17-5-2-6-18-30)42-41(33)48-45(52-42)51-37-23-11-7-19-31(37)32-20-8-12-24-38(32)51;1-3-14-28(15-4-1)49-37-23-10-8-21-35(37)46-43(49)32-26-27-34(44-47-36-22-9-11-24-38(36)50(44)29-16-5-2-6-17-29)42-40(32)48-45(52-42)33-20-13-19-31-30-18-7-12-25-39(30)51-41(31)33;1-3-13-29(14-4-1)49-37-20-10-8-18-35(37)46-43(49)32-24-25-33(44-47-36-19-9-11-21-38(36)50(44)30-15-5-2-6-16-30)42-41(32)48-45(52-42)28-23-26-40-34(27-28)31-17-7-12-22-39(31)51-40/h1-40H;1-38H;1-33H;1-28H;2*1-27H.
What are the key properties of 4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-2-(9-phenylcarbazol-3-yl)-1,3-benzothiazole;2-carbazol-9-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-2-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-4-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;N,N-diphenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazol-2-amine;2-phenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazole?
4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-2-(9-phenylcarbazol-3-yl)-1,3-benzothiazole;2-carbazol-9-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-2-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-4-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;N,N-diphenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazol-2-amine;2-phenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazole has a molecular weight of 4556.54 g/mol, XLogP of 79.98, 39 rotatable bonds, 0 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-2-(9-phenylcarbazol-3-yl)-1,3-benzothiazole;2-carbazol-9-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-2-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;2-dibenzofuran-4-yl-4,7-bis(1-phenylbenzimidazol-2-yl)-1,3-benzothiazole;N,N-diphenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazol-2-amine;2-phenyl-4,7-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3-benzothiazole is sourced from PubChem (CID 157261612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).