2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-1,2-dihydrobenzimidazole;2-[3-[2-(3,5-diphenylphenyl)-10-(3-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;2-[4-[2-(3,5-diphenylphenyl)-10-(4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine

C177H120N6 — CID 159036101

IUPAC2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-1,2-dihydrobenzimidazole;2-[3-[2-(3,5-diphenylphenyl)-10-(3-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;2-[4-[2-(3,5-diphenylphenyl)-10-(4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3c4ccccc4c(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c4cc(-c5ccc(C6Nc7ccccc7N6c6ccccc6)cc5)ccc34)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc4c(-c5ccc(-c6ccccn6)cc5)c5ccccc5c(-c5ccc(-c6ccccn6)cc5)c4c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc4c(-c5cccc(-c6ccccn6)c5)c5ccccc5c(-c5cccc(-c6ccccn6)c5)c4c3)c2)cc1
InChIInChI=1S/C69H48N2.2C54H36N2/c1-6-20-47(21-7-1)54-40-55(48-22-8-2-9-23-48)43-58(42-54)67-61-30-16-17-31-62(61)68(59-44-56(49-24-10-3-11-25-49)41-57(45-59)50-26-12-4-13-27-50)64-46-53(38-39-63(64)67)51-34-36-52(37-35-51)69-70-65-32-18-19-33-66(65)71(69)60-28-14-5-15-29-60;1-3-15-37(16-4-1)44-33-45(38-17-5-2-6-18-38)35-46(34-44)39-27-28-49-50(36-39)54(43-22-14-20-41(32-43)52-26-10-12-30-56-52)48-24-8-7-23-47(48)53(49)42-21-13-19-40(31-42)51-25-9-11-29-55-51;1-3-13-37(14-4-1)44-33-45(38-15-5-2-6-16-38)35-46(34-44)43-29-30-49-50(36-43)54(42-27-23-40(24-28-42)52-20-10-12-32-56-52)48-18-8-7-17-47(48)53(49)41-25-21-39(22-26-41)51-19-9-11-31-55-51/h1-46,69-70H;2*1-36H
InChIKeyJVMAPRDRYXLYEM-UHFFFAOYSA-N
MW2330.95 g/mol
LogP47.83
Rot. Bonds23

About 2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-1,2-dihydrobenzimidazole;2-[3-[2-(3,5-diphenylphenyl)-10-(3-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;2-[4-[2-(3,5-diphenylphenyl)-10-(4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine

2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-1,2-dihydrobenzimidazole;2-[3-[2-(3,5-diphenylphenyl)-10-(3-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;2-[4-[2-(3,5-diphenylphenyl)-10-(4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine (PubChem CID 159036101) has the molecular formula C177H120N6 and a molecular weight of 2330.95 g/mol. Its IUPAC name is 2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-1,2-dihydrobenzimidazole;2-[3-[2-(3,5-diphenylphenyl)-10-(3-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;2-[4-[2-(3,5-diphenylphenyl)-10-(4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine.

Molecular Properties

Compound Name2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-1,2-dihydrobenzimidazole;2-[3-[2-(3,5-diphenylphenyl)-10-(3-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;2-[4-[2-(3,5-diphenylphenyl)-10-(4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine
PubChem CID159036101
Molecular FormulaC177H120N6
Molecular Weight2330.95 g/mol
Exact Mass2328.96
IUPAC Name2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-1,2-dihydrobenzimidazole;2-[3-[2-(3,5-diphenylphenyl)-10-(3-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;2-[4-[2-(3,5-diphenylphenyl)-10-(4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3c4ccccc4c(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c4cc(-c5ccc(C6Nc7ccccc7N6c6ccccc6)cc5)ccc34)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc4c(-c5ccc(-c6ccccn6)cc5)c5ccccc5c(-c5ccc(-c6ccccn6)cc5)c4c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc4c(-c5cccc(-c6ccccn6)c5)c5ccccc5c(-c5cccc(-c6ccccn6)c5)c4c3)c2)cc1
InChIInChI=1S/C69H48N2.2C54H36N2/c1-6-20-47(21-7-1)54-40-55(48-22-8-2-9-23-48)43-58(42-54)67-61-30-16-17-31-62(61)68(59-44-56(49-24-10-3-11-25-49)41-57(45-59)50-26-12-4-13-27-50)64-46-53(38-39-63(64)67)51-34-36-52(37-35-51)69-70-65-32-18-19-33-66(65)71(69)60-28-14-5-15-29-60;1-3-15-37(16-4-1)44-33-45(38-17-5-2-6-18-38)35-46(34-44)39-27-28-49-50(36-39)54(43-22-14-20-41(32-43)52-26-10-12-30-56-52)48-24-8-7-23-47(48)53(49)42-21-13-19-40(31-42)51-25-9-11-29-55-51;1-3-13-37(14-4-1)44-33-45(38-15-5-2-6-16-38)35-46(34-44)43-29-30-49-50(36-43)54(42-27-23-40(24-28-42)52-20-10-12-32-56-52)48-18-8-7-17-47(48)53(49)41-25-21-39(22-26-41)51-19-9-11-31-55-51/h1-46,69-70H;2*1-36H
InChIKeyJVMAPRDRYXLYEM-UHFFFAOYSA-N
XLogP47.83
TPSA66.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds23
Heavy Atoms183
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002330.95
LogP ≤ 547.83
H-Bond Donors ≤ 51
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-1,2-dihydrobenzimidazole;2-[3-[2-(3,5-diphenylphenyl)-10-(3-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;2-[4-[2-(3,5-diphenylphenyl)-10-(4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine with MolForge

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Related Compounds

2-[3-[3-(3,5-diphenylphenyl)-10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridine
CID 171724335
3-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-2-pyridin-2-yl-1,2-dihydrobenzimidazole
CID 122696305
3-[4-[9,10-bis(naphtho[1,2-b][1]benzofuran-8-yl)anthracen-2-yl]phenyl]-2-phenyl-1,2-dihydrobenzimidazole;5-[9,10-bis(naphtho[1,2-b][1]benzofuran-8-yl)anthracen-2-yl]-2-pyridin-2-ylpyridine
CID 159543266
3-phenyl-2-(3-phenylphenyl)-6-[10-(4-phenylphenyl)anthracen-9-yl]-1,2-dihydrobenzimidazole
CID 89222158
2-[4-[9-(1-methyl-4-phenylcyclohexa-2,4-dien-1-yl)-10-(4-phenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-1,2-dihydrobenzimidazole
CID 118617935
14-[3-[4-(3-phenyl-1,2-dihydrobenzimidazol-2-yl)phenyl]phenyl]-3-oxa-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene
CID 129124564
2-[3-[10-[3-(2,3-dihydropyridin-2-yl)phenyl]-3-(3,5-diphenylphenyl)anthracen-9-yl]phenyl]pyridine
CID 130453294
2-(9,10-diphenylanthracen-2-yl)-6-pyridin-2-ylpyridine
CID 59722108
2-ethyl-3-[5-[2-phenyl-10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]-1,2-dihydrobenzimidazole
CID 166043111
2-[3-[10-[3-(2,4-diphenylphenyl)phenyl]anthracen-9-yl]phenyl]pyridine
CID 139394639
2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
CID 171461302
9-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole
CID 153423283

Frequently Asked Questions

What is the IUPAC name of 2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-1,2-dihydrobenzimidazole;2-[3-[2-(3,5-diphenylphenyl)-10-(3-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;2-[4-[2-(3,5-diphenylphenyl)-10-(4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine?
The IUPAC name of 2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-1,2-dihydrobenzimidazole;2-[3-[2-(3,5-diphenylphenyl)-10-(3-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;2-[4-[2-(3,5-diphenylphenyl)-10-(4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine (CID 159036101) is 2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-1,2-dihydrobenzimidazole;2-[3-[2-(3,5-diphenylphenyl)-10-(3-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;2-[4-[2-(3,5-diphenylphenyl)-10-(4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine.
What is the SMILES notation for 2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-1,2-dihydrobenzimidazole;2-[3-[2-(3,5-diphenylphenyl)-10-(3-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;2-[4-[2-(3,5-diphenylphenyl)-10-(4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine?
The canonical SMILES for 2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-1,2-dihydrobenzimidazole;2-[3-[2-(3,5-diphenylphenyl)-10-(3-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;2-[4-[2-(3,5-diphenylphenyl)-10-(4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine is c1ccc(-c2cc(-c3ccccc3)cc(-c3c4ccccc4c(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c4cc(-c5ccc(C6Nc7ccccc7N6c6ccccc6)cc5)ccc34)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc4c(-c5ccc(-c6ccccn6)cc5)c5ccccc5c(-c5ccc(-c6ccccn6)cc5)c4c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc4c(-c5cccc(-c6ccccn6)c5)c5ccccc5c(-c5cccc(-c6ccccn6)c5)c4c3)c2)cc1.
What is the InChIKey of 2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-1,2-dihydrobenzimidazole;2-[3-[2-(3,5-diphenylphenyl)-10-(3-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;2-[4-[2-(3,5-diphenylphenyl)-10-(4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine?
The InChIKey is JVMAPRDRYXLYEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C69H48N2.2C54H36N2/c1-6-20-47(21-7-1)54-40-55(48-22-8-2-9-23-48)43-58(42-54)67-61-30-16-17-31-62(61)68(59-44-56(49-24-10-3-11-25-49)41-57(45-59)50-26-12-4-13-27-50)64-46-53(38-39-63(64)67)51-34-36-52(37-35-51)69-70-65-32-18-19-33-66(65)71(69)60-28-14-5-15-29-60;1-3-15-37(16-4-1)44-33-45(38-17-5-2-6-18-38)35-46(34-44)39-27-28-49-50(36-39)54(43-22-14-20-41(32-43)52-26-10-12-30-56-52)48-24-8-7-23-47(48)53(49)42-21-13-19-40(31-42)51-25-9-11-29-55-51;1-3-13-37(14-4-1)44-33-45(38-15-5-2-6-16-38)35-46(34-44)43-29-30-49-50(36-43)54(42-27-23-40(24-28-42)52-20-10-12-32-56-52)48-18-8-7-17-47(48)53(49)41-25-21-39(22-26-41)51-19-9-11-31-55-51/h1-46,69-70H;2*1-36H.
What are the key properties of 2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-1,2-dihydrobenzimidazole;2-[3-[2-(3,5-diphenylphenyl)-10-(3-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;2-[4-[2-(3,5-diphenylphenyl)-10-(4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine?
2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-1,2-dihydrobenzimidazole;2-[3-[2-(3,5-diphenylphenyl)-10-(3-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;2-[4-[2-(3,5-diphenylphenyl)-10-(4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine has a molecular weight of 2330.95 g/mol, XLogP of 47.83, 23 rotatable bonds, 1 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-1,2-dihydrobenzimidazole;2-[3-[2-(3,5-diphenylphenyl)-10-(3-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;2-[4-[2-(3,5-diphenylphenyl)-10-(4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine is sourced from PubChem (CID 159036101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).