2-[4-[2,3-dimethyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;2-[4-[2-methyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;7-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[f][1,10]phenanthroline;1-phenyl-2-[4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]benzimidazole

C182H124N16 — CID 158588840

IUPAC2-[4-[2,3-dimethyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;2-[4-[2-methyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;7-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[f][1,10]phenanthroline;1-phenyl-2-[4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]benzimidazole
SMILESCc1c(C)c(-c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)c2ccccc2c1-c1ccc(-c2nc3ccccc3n2-c2ccccc2)cc1.Cc1cc(-c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)c2ccccc2c1-c1ccc(-c2nc3ccccc3n2-c2ccccc2)cc1.c1ccc(-n2c(-c3ccc(-c4ccc(-c5ccc(-c6nc7ccccc7n6-c6ccccc6)cc5)c5ccccc45)cc3)nc3ccccc32)cc1.c1ccc(-n2c(-c3ccc(-c4ccc5c(c4)c4cccnc4c4ncccc54)cc3)nc3ccccc32)cc1
InChIInChI=1S/C50H36N4.C49H34N4.C48H32N4.C35H22N4/c1-33-34(2)48(36-27-31-38(32-28-36)50-52-44-22-12-14-24-46(44)54(50)40-17-7-4-8-18-40)42-20-10-9-19-41(42)47(33)35-25-29-37(30-26-35)49-51-43-21-11-13-23-45(43)53(49)39-15-5-3-6-16-39;1-33-32-42(34-24-28-36(29-25-34)48-50-43-20-10-12-22-45(43)52(48)38-14-4-2-5-15-38)40-18-8-9-19-41(40)47(33)35-26-30-37(31-27-35)49-51-44-21-11-13-23-46(44)53(49)39-16-6-3-7-17-39;1-3-13-37(14-4-1)51-45-21-11-9-19-43(45)49-47(51)35-27-23-33(24-28-35)39-31-32-40(42-18-8-7-17-41(39)42)34-25-29-36(30-26-34)48-50-44-20-10-12-22-46(44)52(48)38-15-5-2-6-16-38;1-2-8-26(9-3-1)39-32-13-5-4-12-31(32)38-35(39)24-16-14-23(15-17-24)25-18-19-27-28-10-6-20-36-33(28)34-29(30(27)22-25)11-7-21-37-34/h3-32H,1-2H3;2-32H,1H3;1-32H;1-22H
InChIKeyHUEHQLLUYMNTOX-UHFFFAOYSA-N
MW2535.11 g/mol
LogP46.09
Rot. Bonds21

About 2-[4-[2,3-dimethyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;2-[4-[2-methyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;7-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[f][1,10]phenanthroline;1-phenyl-2-[4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]benzimidazole

2-[4-[2,3-dimethyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;2-[4-[2-methyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;7-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[f][1,10]phenanthroline;1-phenyl-2-[4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]benzimidazole (PubChem CID 158588840) has the molecular formula C182H124N16 and a molecular weight of 2535.11 g/mol. Its IUPAC name is 2-[4-[2,3-dimethyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;2-[4-[2-methyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;7-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[f][1,10]phenanthroline;1-phenyl-2-[4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]benzimidazole.

Molecular Properties

Compound Name2-[4-[2,3-dimethyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;2-[4-[2-methyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;7-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[f][1,10]phenanthroline;1-phenyl-2-[4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]benzimidazole
PubChem CID158588840
Molecular FormulaC182H124N16
Molecular Weight2535.11 g/mol
Exact Mass2533.02
IUPAC Name2-[4-[2,3-dimethyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;2-[4-[2-methyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;7-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[f][1,10]phenanthroline;1-phenyl-2-[4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]benzimidazole
SMILESCc1c(C)c(-c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)c2ccccc2c1-c1ccc(-c2nc3ccccc3n2-c2ccccc2)cc1.Cc1cc(-c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)c2ccccc2c1-c1ccc(-c2nc3ccccc3n2-c2ccccc2)cc1.c1ccc(-n2c(-c3ccc(-c4ccc(-c5ccc(-c6nc7ccccc7n6-c6ccccc6)cc5)c5ccccc45)cc3)nc3ccccc32)cc1.c1ccc(-n2c(-c3ccc(-c4ccc5c(c4)c4cccnc4c4ncccc54)cc3)nc3ccccc32)cc1
InChIInChI=1S/C50H36N4.C49H34N4.C48H32N4.C35H22N4/c1-33-34(2)48(36-27-31-38(32-28-36)50-52-44-22-12-14-24-46(44)54(50)40-17-7-4-8-18-40)42-20-10-9-19-41(42)47(33)35-25-29-37(30-26-35)49-51-43-21-11-13-23-45(43)53(49)39-15-5-3-6-16-39;1-33-32-42(34-24-28-36(29-25-34)48-50-43-20-10-12-22-45(43)52(48)38-14-4-2-5-15-38)40-18-8-9-19-41(40)47(33)35-26-30-37(31-27-35)49-51-44-21-11-13-23-46(44)53(49)39-16-6-3-7-17-39;1-3-13-37(14-4-1)51-45-21-11-9-19-43(45)49-47(51)35-27-23-33(24-28-35)39-31-32-40(42-18-8-7-17-41(39)42)34-25-29-36(30-26-34)48-50-44-20-10-12-22-46(44)52(48)38-15-5-2-6-16-38;1-2-8-26(9-3-1)39-32-13-5-4-12-31(32)38-35(39)24-16-14-23(15-17-24)25-18-19-27-28-10-6-20-36-33(28)34-29(30(27)22-25)11-7-21-37-34/h3-32H,1-2H3;2-32H,1H3;1-32H;1-22H
InChIKeyHUEHQLLUYMNTOX-UHFFFAOYSA-N
XLogP46.09
TPSA150.52 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds21
Heavy Atoms198
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002535.11
LogP ≤ 546.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2-[4-[2,3-dimethyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;2-[4-[2-methyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;7-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[f][1,10]phenanthroline;1-phenyl-2-[4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]benzimidazole with MolForge

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Related Compounds

7-[10-(8-hydroxyquinolin-7-yl)-3-[4-(1-phenylbenzimidazol-2-yl)phenyl]anthracen-9-yl]quinolin-8-ol
CID 136502638
5,8-bis[4-[1-(3-phenylphenyl)benzimidazol-2-yl]phenyl]quinoline
CID 138705115
2-[4-(1,8-diphenylphenanthren-3-yl)phenyl]-1-phenylbenzimidazole
CID 175392622
6-[4-[3-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]benzo[h]quinoline
CID 155792535
2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole
CID 20771538
2-[4-(10-methylphenanthren-9-yl)phenyl]-1-phenylbenzimidazole
CID 166656592
1-[4-(9,10-diphenylanthracen-2-yl)phenyl]-2-phenylbenzimidazole
CID 58953815
1-phenyl-2-[4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]-9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]benzimidazole
CID 20771522
7-[10-[4-(1-phenylbenzimidazol-2-yl)phenyl]anthracen-9-yl]quinolin-8-ol
CID 136502686
5,8-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]quinoxaline
CID 138705119
6-[3-[3-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]benzo[h]quinoline
CID 146976715
9-phenyl-3-[7-(1-phenylbenzimidazol-2-yl)triphenylen-2-yl]carbazole
CID 169294130

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2,3-dimethyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;2-[4-[2-methyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;7-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[f][1,10]phenanthroline;1-phenyl-2-[4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]benzimidazole?
The IUPAC name of 2-[4-[2,3-dimethyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;2-[4-[2-methyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;7-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[f][1,10]phenanthroline;1-phenyl-2-[4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]benzimidazole (CID 158588840) is 2-[4-[2,3-dimethyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;2-[4-[2-methyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;7-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[f][1,10]phenanthroline;1-phenyl-2-[4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]benzimidazole.
What is the SMILES notation for 2-[4-[2,3-dimethyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;2-[4-[2-methyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;7-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[f][1,10]phenanthroline;1-phenyl-2-[4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]benzimidazole?
The canonical SMILES for 2-[4-[2,3-dimethyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;2-[4-[2-methyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;7-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[f][1,10]phenanthroline;1-phenyl-2-[4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]benzimidazole is Cc1c(C)c(-c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)c2ccccc2c1-c1ccc(-c2nc3ccccc3n2-c2ccccc2)cc1.Cc1cc(-c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)c2ccccc2c1-c1ccc(-c2nc3ccccc3n2-c2ccccc2)cc1.c1ccc(-n2c(-c3ccc(-c4ccc(-c5ccc(-c6nc7ccccc7n6-c6ccccc6)cc5)c5ccccc45)cc3)nc3ccccc32)cc1.c1ccc(-n2c(-c3ccc(-c4ccc5c(c4)c4cccnc4c4ncccc54)cc3)nc3ccccc32)cc1.
What is the InChIKey of 2-[4-[2,3-dimethyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;2-[4-[2-methyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;7-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[f][1,10]phenanthroline;1-phenyl-2-[4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]benzimidazole?
The InChIKey is HUEHQLLUYMNTOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H36N4.C49H34N4.C48H32N4.C35H22N4/c1-33-34(2)48(36-27-31-38(32-28-36)50-52-44-22-12-14-24-46(44)54(50)40-17-7-4-8-18-40)42-20-10-9-19-41(42)47(33)35-25-29-37(30-26-35)49-51-43-21-11-13-23-45(43)53(49)39-15-5-3-6-16-39;1-33-32-42(34-24-28-36(29-25-34)48-50-43-20-10-12-22-45(43)52(48)38-14-4-2-5-15-38)40-18-8-9-19-41(40)47(33)35-26-30-37(31-27-35)49-51-44-21-11-13-23-46(44)53(49)39-16-6-3-7-17-39;1-3-13-37(14-4-1)51-45-21-11-9-19-43(45)49-47(51)35-27-23-33(24-28-35)39-31-32-40(42-18-8-7-17-41(39)42)34-25-29-36(30-26-34)48-50-44-20-10-12-22-46(44)52(48)38-15-5-2-6-16-38;1-2-8-26(9-3-1)39-32-13-5-4-12-31(32)38-35(39)24-16-14-23(15-17-24)25-18-19-27-28-10-6-20-36-33(28)34-29(30(27)22-25)11-7-21-37-34/h3-32H,1-2H3;2-32H,1H3;1-32H;1-22H.
What are the key properties of 2-[4-[2,3-dimethyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;2-[4-[2-methyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;7-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[f][1,10]phenanthroline;1-phenyl-2-[4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]benzimidazole?
2-[4-[2,3-dimethyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;2-[4-[2-methyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;7-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[f][1,10]phenanthroline;1-phenyl-2-[4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]benzimidazole has a molecular weight of 2535.11 g/mol, XLogP of 46.09, 21 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2,3-dimethyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;2-[4-[2-methyl-4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1-phenylbenzimidazole;7-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[f][1,10]phenanthroline;1-phenyl-2-[4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]benzimidazole is sourced from PubChem (CID 158588840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).