2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;5-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-methyl-2-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-6-pyridin-2-ylpyridine

C151H98N6 — CID 159120871

IUPAC2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;5-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-methyl-2-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-6-pyridin-2-ylpyridine
SMILESCn1c(-c2ccccc2)nc2cc(-c3cccc(-c4ccc5c(-c6ccc7ccccc7c6)c6ccccc6c(-c6ccc7ccccc7c6)c5c4)c3)ccc21.c1ccc(-c2cccc(-c3ccc(-c4ccc5c(-c6ccc7ccccc7c6)c6ccccc6c(-c6ccc7ccccc7c6)c5c4)cc3)n2)nc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5ccc(-c6cn7ccccc7n6)cc5)ccc34)ccc2c1
InChIInChI=1S/C54H36N2.C50H32N2.C47H30N2/c1-56-51-29-27-43(34-50(51)55-54(56)37-14-3-2-4-15-37)41-19-11-18-40(30-41)42-26-28-48-49(33-42)53(45-25-23-36-13-6-8-17-39(36)32-45)47-21-10-9-20-46(47)52(48)44-24-22-35-12-5-7-16-38(35)31-44;1-3-12-37-30-40(25-21-33(37)10-1)49-42-14-5-6-15-43(42)50(41-26-22-34-11-2-4-13-38(34)31-41)45-32-39(27-28-44(45)49)35-19-23-36(24-20-35)46-17-9-18-48(52-46)47-16-7-8-29-51-47;1-3-11-35-27-38(22-18-31(35)9-1)46-40-13-5-6-14-41(40)47(39-23-19-32-10-2-4-12-36(32)28-39)43-29-37(24-25-42(43)46)33-16-20-34(21-17-33)44-30-49-26-8-7-15-45(49)48-44/h2-34H,1H3;1-32H;1-30H
InChIKeyKFRIABROJCJBSZ-UHFFFAOYSA-N
MW1996.49 g/mol
LogP40.56
Rot. Bonds14

About 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;5-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-methyl-2-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-6-pyridin-2-ylpyridine

2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;5-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-methyl-2-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-6-pyridin-2-ylpyridine (PubChem CID 159120871) has the molecular formula C151H98N6 and a molecular weight of 1996.49 g/mol. Its IUPAC name is 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;5-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-methyl-2-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-6-pyridin-2-ylpyridine.

Molecular Properties

Compound Name2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;5-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-methyl-2-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-6-pyridin-2-ylpyridine
PubChem CID159120871
Molecular FormulaC151H98N6
Molecular Weight1996.49 g/mol
Exact Mass1994.79
IUPAC Name2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;5-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-methyl-2-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-6-pyridin-2-ylpyridine
SMILESCn1c(-c2ccccc2)nc2cc(-c3cccc(-c4ccc5c(-c6ccc7ccccc7c6)c6ccccc6c(-c6ccc7ccccc7c6)c5c4)c3)ccc21.c1ccc(-c2cccc(-c3ccc(-c4ccc5c(-c6ccc7ccccc7c6)c6ccccc6c(-c6ccc7ccccc7c6)c5c4)cc3)n2)nc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5ccc(-c6cn7ccccc7n6)cc5)ccc34)ccc2c1
InChIInChI=1S/C54H36N2.C50H32N2.C47H30N2/c1-56-51-29-27-43(34-50(51)55-54(56)37-14-3-2-4-15-37)41-19-11-18-40(30-41)42-26-28-48-49(33-42)53(45-25-23-36-13-6-8-17-39(36)32-45)47-21-10-9-20-46(47)52(48)44-24-22-35-12-5-7-16-38(35)31-44;1-3-12-37-30-40(25-21-33(37)10-1)49-42-14-5-6-15-43(42)50(41-26-22-34-11-2-4-13-38(34)31-41)45-32-39(27-28-44(45)49)35-19-23-36(24-20-35)46-17-9-18-48(52-46)47-16-7-8-29-51-47;1-3-11-35-27-38(22-18-31(35)9-1)46-40-13-5-6-14-41(40)47(39-23-19-32-10-2-4-12-36(32)28-39)43-29-37(24-25-42(43)46)33-16-20-34(21-17-33)44-30-49-26-8-7-15-45(49)48-44/h2-34H,1H3;1-32H;1-30H
InChIKeyKFRIABROJCJBSZ-UHFFFAOYSA-N
XLogP40.56
TPSA60.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms157
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001996.49
LogP ≤ 540.56
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-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;5-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-methyl-2-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-6-pyridin-2-ylpyridine with MolForge

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Related Compounds

1-methyl-5-(10-naphthalen-2-ylanthracen-9-yl)-2-(6-phenyl-2-pyridinyl)benzimidazole
CID 59010715
5-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1,2-diphenylbenzimidazole
CID 88598537
2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;4-[3-[3-phenyl-10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridine;5-[2-phenyl-10-(6-pyridin-2-yl-3-pyridinyl)anthracen-9-yl]-2-pyridin-2-ylpyridine
CID 161305445
2-[3-[10-(6-methylnaphthalen-2-yl)anthracen-9-yl]phenyl]-6-pyridin-2-ylpyridine
CID 58876057
2-(9,10-diphenylanthracen-2-yl)-6-pyridin-2-ylpyridine
CID 59722108
2-(1-methylbenzimidazol-2-yl)-6-naphthalen-2-yl-9-(3-pyridin-2-ylphenyl)carbazole
CID 142328473
3,6-bis(4-imidazo[1,2-a]pyridin-2-ylphenyl)-9-phenylcarbazole;9-phenyl-3-[4-(2-phenyl-6-pyridin-2-yl-4-pyridinyl)phenyl]-6-[4-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)phenyl]carbazole;9-phenyl-3-[4-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)phenyl]-6-[4-(4-phenyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 159001249
7-naphthalen-2-yl-2-[4-(2-pyridin-2-ylquinolin-7-yl)phenyl]benzo[b][1,10]phenanthroline
CID 139445804
2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;3-[3-[3-phenyl-10-(3-pyridin-4-ylphenyl)anthracen-9-yl]phenyl]pyridine;5-[2-phenyl-10-(6-pyridin-2-yl-3-pyridinyl)anthracen-9-yl]-2-pyridin-2-ylpyridine
CID 158885714
2-(6-methyl-9,10-dinaphthalen-2-ylanthracen-2-yl)-6-phenylpyridine
CID 59722048
4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-2,6-diphenylpyridine
CID 90361557
2-[3-[3-(3,5-diphenylphenyl)-10-(3-phenylphenyl)anthracen-9-yl]phenyl]pyridine
CID 171724335

Frequently Asked Questions

What is the IUPAC name of 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;5-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-methyl-2-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-6-pyridin-2-ylpyridine?
The IUPAC name of 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;5-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-methyl-2-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-6-pyridin-2-ylpyridine (CID 159120871) is 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;5-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-methyl-2-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-6-pyridin-2-ylpyridine.
What is the SMILES notation for 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;5-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-methyl-2-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-6-pyridin-2-ylpyridine?
The canonical SMILES for 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;5-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-methyl-2-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-6-pyridin-2-ylpyridine is Cn1c(-c2ccccc2)nc2cc(-c3cccc(-c4ccc5c(-c6ccc7ccccc7c6)c6ccccc6c(-c6ccc7ccccc7c6)c5c4)c3)ccc21.c1ccc(-c2cccc(-c3ccc(-c4ccc5c(-c6ccc7ccccc7c6)c6ccccc6c(-c6ccc7ccccc7c6)c5c4)cc3)n2)nc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5ccc(-c6cn7ccccc7n6)cc5)ccc34)ccc2c1.
What is the InChIKey of 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;5-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-methyl-2-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-6-pyridin-2-ylpyridine?
The InChIKey is KFRIABROJCJBSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H36N2.C50H32N2.C47H30N2/c1-56-51-29-27-43(34-50(51)55-54(56)37-14-3-2-4-15-37)41-19-11-18-40(30-41)42-26-28-48-49(33-42)53(45-25-23-36-13-6-8-17-39(36)32-45)47-21-10-9-20-46(47)52(48)44-24-22-35-12-5-7-16-38(35)31-44;1-3-12-37-30-40(25-21-33(37)10-1)49-42-14-5-6-15-43(42)50(41-26-22-34-11-2-4-13-38(34)31-41)45-32-39(27-28-44(45)49)35-19-23-36(24-20-35)46-17-9-18-48(52-46)47-16-7-8-29-51-47;1-3-11-35-27-38(22-18-31(35)9-1)46-40-13-5-6-14-41(40)47(39-23-19-32-10-2-4-12-36(32)28-39)43-29-37(24-25-42(43)46)33-16-20-34(21-17-33)44-30-49-26-8-7-15-45(49)48-44/h2-34H,1H3;1-32H;1-30H.
What are the key properties of 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;5-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-methyl-2-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-6-pyridin-2-ylpyridine?
2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;5-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-methyl-2-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-6-pyridin-2-ylpyridine has a molecular weight of 1996.49 g/mol, XLogP of 40.56, 14 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;5-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-methyl-2-phenylbenzimidazole;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-6-pyridin-2-ylpyridine is sourced from PubChem (CID 159120871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).