2-[9,10-bis(3,5-diphenylphenyl)-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1,3-benzothiazole;2-[9,10-dinaphthalen-1-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-dinaphthalen-2-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[4-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]benzimidazole

C411H265N25S — CID 158147154

IUPAC2-[9,10-bis(3,5-diphenylphenyl)-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1,3-benzothiazole;2-[9,10-dinaphthalen-1-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-dinaphthalen-2-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[4-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]benzimidazole
SMILESc1ccc(-c2c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3c(-c3ccccc3)c3ccc(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)cc23)cc1.c1ccc(-c2c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3c(-c3ccccc3)c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc23)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4c(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc34)c2)cc1.c1ccc(-c2ccccc2-c2c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3c(-c3ccccc3-c3ccccc3)c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc23)cc1.c1ccc(-n2c(-c3ccc4c(-c5ccc6ccccc6c5)c5cc(-c6nc7ccccc7n6-c6ccccc6)ccc5c(-c5ccc6ccccc6c5)c4c3)nc3ccccc32)cc1.c1ccc(-n2c(-c3ccc4c(-c5cccc6ccccc56)c5cc(-c6nc7ccccc7n6-c6ccccc6)ccc5c(-c5cccc6ccccc56)c4c3)nc3ccccc32)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5nc6ccccc6s5)ccc34)ccc2c1
InChIInChI=1S/C76H50N4.C64H42N4.2C60H38N4.C58H38N4.C52H34N4.C41H25NS/c1-7-23-51(24-8-1)57-43-58(52-25-9-2-10-26-52)46-61(45-57)73-65-41-39-56(76-78-70-36-20-22-38-72(70)80(76)64-33-17-6-18-34-64)50-68(65)74(62-47-59(53-27-11-3-12-28-53)44-60(48-62)54-29-13-4-14-30-54)66-42-40-55(49-67(66)73)75-77-69-35-19-21-37-71(69)79(75)63-31-15-5-16-32-63;1-5-21-43(22-6-1)49-29-13-15-31-51(49)61-53-39-37-46(64-66-58-34-18-20-36-60(58)68(64)48-27-11-4-12-28-48)42-56(53)62(52-32-16-14-30-50(52)44-23-7-2-8-24-44)54-40-38-45(41-55(54)61)63-65-57-33-17-19-35-59(57)67(63)47-25-9-3-10-26-47;1-3-21-43(22-4-1)63-55-31-13-11-29-53(55)61-59(63)41-33-35-49-51(37-41)57(47-27-15-19-39-17-7-9-25-45(39)47)50-36-34-42(38-52(50)58(49)48-28-16-20-40-18-8-10-26-46(40)48)60-62-54-30-12-14-32-56(54)64(60)44-23-5-2-6-24-44;1-3-19-47(20-4-1)63-55-25-13-11-23-53(55)61-59(63)45-31-33-49-51(37-45)57(43-29-27-39-15-7-9-17-41(39)35-43)50-34-32-46(38-52(50)58(49)44-30-28-40-16-8-10-18-42(40)36-44)60-62-54-24-12-14-26-56(54)64(60)48-21-5-2-6-22-48;1-5-17-40(18-6-1)55-48-36-34-44(58-60-52-26-14-16-28-54(52)62(58)46-23-11-4-12-24-46)38-50(48)56(41-19-7-2-8-20-41)47-35-33-43(37-49(47)55)39-29-31-42(32-30-39)57-59-51-25-13-15-27-53(51)61(57)45-21-9-3-10-22-45;1-5-17-35(18-6-1)49-41-31-29-38(52-54-46-26-14-16-28-48(46)56(52)40-23-11-4-12-24-40)34-44(41)50(36-19-7-2-8-20-36)42-32-30-37(33-43(42)49)51-53-45-25-13-15-27-47(45)55(51)39-21-9-3-10-22-39;1-3-11-28-23-30(19-17-26(28)9-1)39-33-13-5-6-14-34(33)40(31-20-18-27-10-2-4-12-29(27)24-31)36-25-32(21-22-35(36)39)41-42-37-15-7-8-16-38(37)43-41/h1-50H;1-42H;2*1-38H;1-38H;1-34H;1-25H
InChIKeyFUQRITYUTFEICX-UHFFFAOYSA-N
MW5585.88 g/mol
LogP108.22
Rot. Bonds46

About 2-[9,10-bis(3,5-diphenylphenyl)-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1,3-benzothiazole;2-[9,10-dinaphthalen-1-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-dinaphthalen-2-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[4-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]benzimidazole

2-[9,10-bis(3,5-diphenylphenyl)-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1,3-benzothiazole;2-[9,10-dinaphthalen-1-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-dinaphthalen-2-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[4-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]benzimidazole (PubChem CID 158147154) has the molecular formula C411H265N25S and a molecular weight of 5585.88 g/mol. Its IUPAC name is 2-[9,10-bis(3,5-diphenylphenyl)-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1,3-benzothiazole;2-[9,10-dinaphthalen-1-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-dinaphthalen-2-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[4-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]benzimidazole.

Molecular Properties

Compound Name2-[9,10-bis(3,5-diphenylphenyl)-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1,3-benzothiazole;2-[9,10-dinaphthalen-1-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-dinaphthalen-2-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[4-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]benzimidazole
PubChem CID158147154
Molecular FormulaC411H265N25S
Molecular Weight5585.88 g/mol
Exact Mass5581.12
IUPAC Name2-[9,10-bis(3,5-diphenylphenyl)-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1,3-benzothiazole;2-[9,10-dinaphthalen-1-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-dinaphthalen-2-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[4-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]benzimidazole
SMILESc1ccc(-c2c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3c(-c3ccccc3)c3ccc(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)cc23)cc1.c1ccc(-c2c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3c(-c3ccccc3)c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc23)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4c(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc34)c2)cc1.c1ccc(-c2ccccc2-c2c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3c(-c3ccccc3-c3ccccc3)c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc23)cc1.c1ccc(-n2c(-c3ccc4c(-c5ccc6ccccc6c5)c5cc(-c6nc7ccccc7n6-c6ccccc6)ccc5c(-c5ccc6ccccc6c5)c4c3)nc3ccccc32)cc1.c1ccc(-n2c(-c3ccc4c(-c5cccc6ccccc56)c5cc(-c6nc7ccccc7n6-c6ccccc6)ccc5c(-c5cccc6ccccc56)c4c3)nc3ccccc32)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5nc6ccccc6s5)ccc34)ccc2c1
InChIInChI=1S/C76H50N4.C64H42N4.2C60H38N4.C58H38N4.C52H34N4.C41H25NS/c1-7-23-51(24-8-1)57-43-58(52-25-9-2-10-26-52)46-61(45-57)73-65-41-39-56(76-78-70-36-20-22-38-72(70)80(76)64-33-17-6-18-34-64)50-68(65)74(62-47-59(53-27-11-3-12-28-53)44-60(48-62)54-29-13-4-14-30-54)66-42-40-55(49-67(66)73)75-77-69-35-19-21-37-71(69)79(75)63-31-15-5-16-32-63;1-5-21-43(22-6-1)49-29-13-15-31-51(49)61-53-39-37-46(64-66-58-34-18-20-36-60(58)68(64)48-27-11-4-12-28-48)42-56(53)62(52-32-16-14-30-50(52)44-23-7-2-8-24-44)54-40-38-45(41-55(54)61)63-65-57-33-17-19-35-59(57)67(63)47-25-9-3-10-26-47;1-3-21-43(22-4-1)63-55-31-13-11-29-53(55)61-59(63)41-33-35-49-51(37-41)57(47-27-15-19-39-17-7-9-25-45(39)47)50-36-34-42(38-52(50)58(49)48-28-16-20-40-18-8-10-26-46(40)48)60-62-54-30-12-14-32-56(54)64(60)44-23-5-2-6-24-44;1-3-19-47(20-4-1)63-55-25-13-11-23-53(55)61-59(63)45-31-33-49-51(37-45)57(43-29-27-39-15-7-9-17-41(39)35-43)50-34-32-46(38-52(50)58(49)44-30-28-40-16-8-10-18-42(40)36-44)60-62-54-24-12-14-26-56(54)64(60)48-21-5-2-6-22-48;1-5-17-40(18-6-1)55-48-36-34-44(58-60-52-26-14-16-28-54(52)62(58)46-23-11-4-12-24-46)38-50(48)56(41-19-7-2-8-20-41)47-35-33-43(37-49(47)55)39-29-31-42(32-30-39)57-59-51-25-13-15-27-53(51)61(57)45-21-9-3-10-22-45;1-5-17-35(18-6-1)49-41-31-29-38(52-54-46-26-14-16-28-48(46)56(52)40-23-11-4-12-24-40)34-44(41)50(36-19-7-2-8-20-36)42-32-30-37(33-43(42)49)51-53-45-25-13-15-27-47(45)55(51)39-21-9-3-10-22-39;1-3-11-28-23-30(19-17-26(28)9-1)39-33-13-5-6-14-34(33)40(31-20-18-27-10-2-4-12-29(27)24-31)36-25-32(21-22-35(36)39)41-42-37-15-7-8-16-38(37)43-41/h1-50H;1-42H;2*1-38H;1-38H;1-34H;1-25H
InChIKeyFUQRITYUTFEICX-UHFFFAOYSA-N
XLogP108.22
TPSA226.73 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds46
Heavy Atoms437
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005585.88
LogP ≤ 5108.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Analyze 2-[9,10-bis(3,5-diphenylphenyl)-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1,3-benzothiazole;2-[9,10-dinaphthalen-1-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-dinaphthalen-2-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[4-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]benzimidazole with MolForge

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Related Compounds

6-(1,3-benzothiazol-2-yl)-2-{(E)-3-[5-(1,3-benzothiazol-2-yl)-3-ethyl-1-phenyl-1,3-dihydro-2H-1,3-benzimidazol-2-yliden]-1-propenyl}-1-ethyl-3-phenyl-3H-1,3-benzimidazol-1-ium
CID 5759702
N-(4-fluorophenyl)-N-[4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]pyren-1-yl]phenyl]dibenzothiophen-3-amine
CID 90224307
2-[11-[4,6-Bis(4-fluorophenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazol-12-yl]-1,3-benzothiazole
CID 166583413
2-[4-[1,3-Bis(naphthalen-2-ylmethyl)-4,5-diphenylimidazol-1-ium-2-yl]phenyl]-1,3-benzothiazole bromide
CID 166637881
3-(4-Tert-butylphenyl)-2-(5-pyren-1-ylthiophen-2-yl)phenanthro[9,10-d]imidazole
CID 101808548
4-(5-(1-Phenyl-1h-phenanthro[9,10-d]imidazol-2-yl)thiophen-2-yl)-7-(4-(1,2,2-triphenylvinyl)phenyl)benzo[c][1,2,5]thiadiazole
CID 122210026
2-Iodo-1-phenylimidazo[2,1-b][1,3]benzothiazole
CID 139192590
2-Thiophen-2-yl-1-[[2,4,6-triethyl-3,5-bis[(2-thiophen-2-ylbenzimidazol-1-yl)methyl]phenyl]methyl]benzimidazole
CID 139200744
Methanol;2-thiophen-2-yl-1-[[2,4,6-trimethyl-3,5-bis[(2-thiophen-2-ylbenzimidazol-1-yl)methyl]phenyl]methyl]benzimidazole
CID 168340530
19-[5-(16,16-Dimethyl-24-phenyl-24-aza-15-azonia-16-boranuidahexacyclo[12.10.0.02,7.08,13.015,23.017,22]tetracosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20-undecaen-19-yl)thiophen-2-yl]-16,16-dimethyl-24-phenyl-24-aza-15-azonia-16-boranuidahexacyclo[12.10.0.02,7.08,13.015,23.017,22]tetracosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20-undecaene
CID 168343290
2-Dibenzothiophen-4-yl-6-fluoro-1-(4-fluoro-2-phenylnaphthalen-1-yl)benzimidazole
CID 156658239
8-[1-(4-Fluoro-2-phenylnaphthalen-1-yl)benzimidazol-2-yl]-2-methyl-[1]benzothiolo[2,3-b]pyridine
CID 156669388

Frequently Asked Questions

What is the IUPAC name of 2-[9,10-bis(3,5-diphenylphenyl)-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1,3-benzothiazole;2-[9,10-dinaphthalen-1-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-dinaphthalen-2-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[4-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]benzimidazole?
The IUPAC name of 2-[9,10-bis(3,5-diphenylphenyl)-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1,3-benzothiazole;2-[9,10-dinaphthalen-1-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-dinaphthalen-2-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[4-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]benzimidazole (CID 158147154) is 2-[9,10-bis(3,5-diphenylphenyl)-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1,3-benzothiazole;2-[9,10-dinaphthalen-1-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-dinaphthalen-2-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[4-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]benzimidazole.
What is the SMILES notation for 2-[9,10-bis(3,5-diphenylphenyl)-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1,3-benzothiazole;2-[9,10-dinaphthalen-1-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-dinaphthalen-2-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[4-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]benzimidazole?
The canonical SMILES for 2-[9,10-bis(3,5-diphenylphenyl)-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1,3-benzothiazole;2-[9,10-dinaphthalen-1-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-dinaphthalen-2-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[4-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]benzimidazole is c1ccc(-c2c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3c(-c3ccccc3)c3ccc(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)cc23)cc1.c1ccc(-c2c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3c(-c3ccccc3)c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc23)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4c(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc34)c2)cc1.c1ccc(-c2ccccc2-c2c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3c(-c3ccccc3-c3ccccc3)c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc23)cc1.c1ccc(-n2c(-c3ccc4c(-c5ccc6ccccc6c5)c5cc(-c6nc7ccccc7n6-c6ccccc6)ccc5c(-c5ccc6ccccc6c5)c4c3)nc3ccccc32)cc1.c1ccc(-n2c(-c3ccc4c(-c5cccc6ccccc56)c5cc(-c6nc7ccccc7n6-c6ccccc6)ccc5c(-c5cccc6ccccc56)c4c3)nc3ccccc32)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5nc6ccccc6s5)ccc34)ccc2c1.
What is the InChIKey of 2-[9,10-bis(3,5-diphenylphenyl)-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1,3-benzothiazole;2-[9,10-dinaphthalen-1-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-dinaphthalen-2-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[4-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]benzimidazole?
The InChIKey is FUQRITYUTFEICX-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H50N4.C64H42N4.2C60H38N4.C58H38N4.C52H34N4.C41H25NS/c1-7-23-51(24-8-1)57-43-58(52-25-9-2-10-26-52)46-61(45-57)73-65-41-39-56(76-78-70-36-20-22-38-72(70)80(76)64-33-17-6-18-34-64)50-68(65)74(62-47-59(53-27-11-3-12-28-53)44-60(48-62)54-29-13-4-14-30-54)66-42-40-55(49-67(66)73)75-77-69-35-19-21-37-71(69)79(75)63-31-15-5-16-32-63;1-5-21-43(22-6-1)49-29-13-15-31-51(49)61-53-39-37-46(64-66-58-34-18-20-36-60(58)68(64)48-27-11-4-12-28-48)42-56(53)62(52-32-16-14-30-50(52)44-23-7-2-8-24-44)54-40-38-45(41-55(54)61)63-65-57-33-17-19-35-59(57)67(63)47-25-9-3-10-26-47;1-3-21-43(22-4-1)63-55-31-13-11-29-53(55)61-59(63)41-33-35-49-51(37-41)57(47-27-15-19-39-17-7-9-25-45(39)47)50-36-34-42(38-52(50)58(49)48-28-16-20-40-18-8-10-26-46(40)48)60-62-54-30-12-14-32-56(54)64(60)44-23-5-2-6-24-44;1-3-19-47(20-4-1)63-55-25-13-11-23-53(55)61-59(63)45-31-33-49-51(37-45)57(43-29-27-39-15-7-9-17-41(39)35-43)50-34-32-46(38-52(50)58(49)44-30-28-40-16-8-10-18-42(40)36-44)60-62-54-24-12-14-26-56(54)64(60)48-21-5-2-6-22-48;1-5-17-40(18-6-1)55-48-36-34-44(58-60-52-26-14-16-28-54(52)62(58)46-23-11-4-12-24-46)38-50(48)56(41-19-7-2-8-20-41)47-35-33-43(37-49(47)55)39-29-31-42(32-30-39)57-59-51-25-13-15-27-53(51)61(57)45-21-9-3-10-22-45;1-5-17-35(18-6-1)49-41-31-29-38(52-54-46-26-14-16-28-48(46)56(52)40-23-11-4-12-24-40)34-44(41)50(36-19-7-2-8-20-36)42-32-30-37(33-43(42)49)51-53-45-25-13-15-27-47(45)55(51)39-21-9-3-10-22-39;1-3-11-28-23-30(19-17-26(28)9-1)39-33-13-5-6-14-34(33)40(31-20-18-27-10-2-4-12-29(27)24-31)36-25-32(21-22-35(36)39)41-42-37-15-7-8-16-38(37)43-41/h1-50H;1-42H;2*1-38H;1-38H;1-34H;1-25H.
What are the key properties of 2-[9,10-bis(3,5-diphenylphenyl)-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1,3-benzothiazole;2-[9,10-dinaphthalen-1-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-dinaphthalen-2-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[4-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]benzimidazole?
2-[9,10-bis(3,5-diphenylphenyl)-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1,3-benzothiazole;2-[9,10-dinaphthalen-1-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-dinaphthalen-2-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[4-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]benzimidazole has a molecular weight of 5585.88 g/mol, XLogP of 108.22, 46 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9,10-bis(3,5-diphenylphenyl)-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1,3-benzothiazole;2-[9,10-dinaphthalen-1-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-dinaphthalen-2-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole;2-[4-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]benzimidazole is sourced from PubChem (CID 158147154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).