2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-3H-indole;2-[4-[9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-3-phenyl-3H-indole;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole

C226H150N6 — CID 165108560

IUPAC2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-3H-indole;2-[4-[9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-3-phenyl-3H-indole;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole
SMILESc1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)ccc23)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3c4ccccc4c(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c4cc(-c5ccc(C6=Nc7ccccc7C6c6ccccc6)cc5)ccc34)c2)cc1.c1ccc(-c2ccccc2-c2c3ccccc3c(-c3ccccc3-c3ccccc3)c3cc(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)ccc23)cc1.c1ccc(C2C(c3ccc(-c4ccc5c(-c6cccc7ccccc67)c6ccccc6c(-c6cccc7ccccc67)c5c4)cc3)=Nc3ccccc32)cc1
InChIInChI=1S/C70H47N.C57H38N2.C54H35N.C45H30N2/c1-6-20-47(21-7-1)55-40-56(48-22-8-2-9-23-48)43-59(42-55)67-61-30-16-17-31-62(61)68(60-44-57(49-24-10-3-11-25-49)41-58(45-60)50-26-12-4-13-27-50)65-46-54(38-39-63(65)67)51-34-36-53(37-35-51)70-69(52-28-14-5-15-29-52)64-32-18-19-33-66(64)71-70;1-4-18-40(19-5-1)45-24-10-12-26-47(45)55-49-28-14-15-29-50(49)56(48-27-13-11-25-46(48)41-20-6-2-7-21-41)52-38-43(36-37-51(52)55)39-32-34-42(35-33-39)57-58-53-30-16-17-31-54(53)59(57)44-22-8-3-9-23-44;1-2-16-38(17-3-1)51-48-24-10-11-27-50(48)55-54(51)39-30-28-35(29-31-39)40-32-33-47-49(34-40)53(44-26-13-19-37-15-5-7-21-42(37)44)46-23-9-8-22-45(46)52(47)43-25-12-18-36-14-4-6-20-41(36)43;1-4-14-32(15-5-1)43-37-20-10-11-21-38(37)44(33-16-6-2-7-17-33)40-30-35(28-29-39(40)43)31-24-26-34(27-25-31)45-46-41-22-12-13-23-42(41)47(45)36-18-8-3-9-19-36/h1-46,69H;1-38H;1-34,51H;1-30H
InChIKeyZOGJGIWUBHFSQO-UHFFFAOYSA-N
MW2949.73 g/mol
LogP60.83
Rot. Bonds26

About 2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-3H-indole;2-[4-[9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-3-phenyl-3H-indole;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole

2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-3H-indole;2-[4-[9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-3-phenyl-3H-indole;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole (PubChem CID 165108560) has the molecular formula C226H150N6 and a molecular weight of 2949.73 g/mol. Its IUPAC name is 2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-3H-indole;2-[4-[9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-3-phenyl-3H-indole;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole.

Molecular Properties

Compound Name2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-3H-indole;2-[4-[9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-3-phenyl-3H-indole;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole
PubChem CID165108560
Molecular FormulaC226H150N6
Molecular Weight2949.73 g/mol
Exact Mass2947.19
IUPAC Name2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-3H-indole;2-[4-[9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-3-phenyl-3H-indole;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole
SMILESc1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)ccc23)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3c4ccccc4c(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c4cc(-c5ccc(C6=Nc7ccccc7C6c6ccccc6)cc5)ccc34)c2)cc1.c1ccc(-c2ccccc2-c2c3ccccc3c(-c3ccccc3-c3ccccc3)c3cc(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)ccc23)cc1.c1ccc(C2C(c3ccc(-c4ccc5c(-c6cccc7ccccc67)c6ccccc6c(-c6cccc7ccccc67)c5c4)cc3)=Nc3ccccc32)cc1
InChIInChI=1S/C70H47N.C57H38N2.C54H35N.C45H30N2/c1-6-20-47(21-7-1)55-40-56(48-22-8-2-9-23-48)43-59(42-55)67-61-30-16-17-31-62(61)68(60-44-57(49-24-10-3-11-25-49)41-58(45-60)50-26-12-4-13-27-50)65-46-54(38-39-63(65)67)51-34-36-53(37-35-51)70-69(52-28-14-5-15-29-52)64-32-18-19-33-66(64)71-70;1-4-18-40(19-5-1)45-24-10-12-26-47(45)55-49-28-14-15-29-50(49)56(48-27-13-11-25-46(48)41-20-6-2-7-21-41)52-38-43(36-37-51(52)55)39-32-34-42(35-33-39)57-58-53-30-16-17-31-54(53)59(57)44-22-8-3-9-23-44;1-2-16-38(17-3-1)51-48-24-10-11-27-50(48)55-54(51)39-30-28-35(29-31-39)40-32-33-47-49(34-40)53(44-26-13-19-37-15-5-7-21-42(37)44)46-23-9-8-22-45(46)52(47)43-25-12-18-36-14-4-6-20-41(36)43;1-4-14-32(15-5-1)43-37-20-10-11-21-38(37)44(33-16-6-2-7-17-33)40-30-35(28-29-39(40)43)31-24-26-34(27-25-31)45-46-41-22-12-13-23-42(41)47(45)36-18-8-3-9-19-36/h1-46,69H;1-38H;1-34,51H;1-30H
InChIKeyZOGJGIWUBHFSQO-UHFFFAOYSA-N
XLogP60.83
TPSA60.36 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds26
Heavy Atoms232
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002949.73
LogP ≤ 560.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-3H-indole;2-[4-[9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-3-phenyl-3H-indole;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole with MolForge

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Related Compounds

2-[4-[9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole
CID 159805058
1-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole
CID 58953721
1-phenyl-2-[4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]-9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]benzimidazole
CID 20771522
2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole
CID 20771538
1-[4-[10-[3-[3-[5-[10-[4-(2-methylbenzimidazol-1-yl)phenyl]anthracen-9-yl]naphthalen-2-yl]phenyl]-5-phenylphenyl]anthracen-9-yl]phenyl]-2-phenylbenzimidazole
CID 139519929
5-[4-(6-naphthalen-1-yl-9,10-diphenylanthracen-2-yl)phenyl]-1,2-diphenylbenzimidazole
CID 58953645
2-phenyl-1-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]benzimidazole
CID 87412319
1-[4-(9,10-diphenylanthracen-2-yl)phenyl]-2-phenylbenzimidazole
CID 58953815
2-[3-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[4-[10-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole;2-[6-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]naphthalen-2-yl]-1-phenylbenzimidazole
CID 158746248
2-[4-[10-(2-cyclohexa-1,5-dien-1-ylphenyl)-9-(2-phenylphenyl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole
CID 166907609
2-methyl-3-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]-3H-indole;1-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2-phenylbenzimidazole;9-naphthalen-2-yl-10-phenylanthracene
CID 163447626
1-phenyl-2-(3-phenylphenyl)-5-[10-(2-phenylphenyl)anthracen-9-yl]benzimidazole
CID 59010697

Frequently Asked Questions

What is the IUPAC name of 2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-3H-indole;2-[4-[9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-3-phenyl-3H-indole;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole?
The IUPAC name of 2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-3H-indole;2-[4-[9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-3-phenyl-3H-indole;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole (CID 165108560) is 2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-3H-indole;2-[4-[9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-3-phenyl-3H-indole;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole.
What is the SMILES notation for 2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-3H-indole;2-[4-[9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-3-phenyl-3H-indole;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole?
The canonical SMILES for 2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-3H-indole;2-[4-[9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-3-phenyl-3H-indole;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole is c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)ccc23)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3c4ccccc4c(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c4cc(-c5ccc(C6=Nc7ccccc7C6c6ccccc6)cc5)ccc34)c2)cc1.c1ccc(-c2ccccc2-c2c3ccccc3c(-c3ccccc3-c3ccccc3)c3cc(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)ccc23)cc1.c1ccc(C2C(c3ccc(-c4ccc5c(-c6cccc7ccccc67)c6ccccc6c(-c6cccc7ccccc67)c5c4)cc3)=Nc3ccccc32)cc1.
What is the InChIKey of 2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-3H-indole;2-[4-[9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-3-phenyl-3H-indole;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole?
The InChIKey is ZOGJGIWUBHFSQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H47N.C57H38N2.C54H35N.C45H30N2/c1-6-20-47(21-7-1)55-40-56(48-22-8-2-9-23-48)43-59(42-55)67-61-30-16-17-31-62(61)68(60-44-57(49-24-10-3-11-25-49)41-58(45-60)50-26-12-4-13-27-50)65-46-54(38-39-63(65)67)51-34-36-53(37-35-51)70-69(52-28-14-5-15-29-52)64-32-18-19-33-66(64)71-70;1-4-18-40(19-5-1)45-24-10-12-26-47(45)55-49-28-14-15-29-50(49)56(48-27-13-11-25-46(48)41-20-6-2-7-21-41)52-38-43(36-37-51(52)55)39-32-34-42(35-33-39)57-58-53-30-16-17-31-54(53)59(57)44-22-8-3-9-23-44;1-2-16-38(17-3-1)51-48-24-10-11-27-50(48)55-54(51)39-30-28-35(29-31-39)40-32-33-47-49(34-40)53(44-26-13-19-37-15-5-7-21-42(37)44)46-23-9-8-22-45(46)52(47)43-25-12-18-36-14-4-6-20-41(36)43;1-4-14-32(15-5-1)43-37-20-10-11-21-38(37)44(33-16-6-2-7-17-33)40-30-35(28-29-39(40)43)31-24-26-34(27-25-31)45-46-41-22-12-13-23-42(41)47(45)36-18-8-3-9-19-36/h1-46,69H;1-38H;1-34,51H;1-30H.
What are the key properties of 2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-3H-indole;2-[4-[9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-3-phenyl-3H-indole;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole?
2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-3H-indole;2-[4-[9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-3-phenyl-3H-indole;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole has a molecular weight of 2949.73 g/mol, XLogP of 60.83, 26 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-3H-indole;2-[4-[9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-3-phenyl-3H-indole;2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole is sourced from PubChem (CID 165108560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).