1-methyl-2-[4-[5-(1-methylbenzimidazol-2-yl)naphthalen-1-yl]phenyl]benzimidazole;1-methyl-2-[4-[4-[5-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]phenyl]benzimidazole;1-methyl-2-[4-[5-[4-(1-methylbenzimidazol-2-yl)-2-phenylphenyl]naphthalen-1-yl]-3-phenylphenyl]benzimidazole;1-methyl-2-[5-[5-[6-(1-methylbenzimidazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-2-pyridinyl]benzimidazole

C162H118N18 — CID 157117676

IUPAC1-methyl-2-[4-[5-(1-methylbenzimidazol-2-yl)naphthalen-1-yl]phenyl]benzimidazole;1-methyl-2-[4-[4-[5-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]phenyl]benzimidazole;1-methyl-2-[4-[5-[4-(1-methylbenzimidazol-2-yl)-2-phenylphenyl]naphthalen-1-yl]-3-phenylphenyl]benzimidazole;1-methyl-2-[5-[5-[6-(1-methylbenzimidazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-2-pyridinyl]benzimidazole
SMILESCn1c(-c2ccc(-c3ccc(-c4cccc5c(-c6ccc(-c7nc8ccccc8n7C)cc6)cccc45)cc3)cc2)nc2ccccc21.Cn1c(-c2ccc(-c3cccc4c(-c5ccc(-c6nc7ccccc7n6C)cc5-c5ccccc5)cccc34)c(-c3ccccc3)c2)nc2ccccc21.Cn1c(-c2ccc(-c3cccc4c(-c5ccc(-c6nc7ccccc7n6C)nc5)cccc34)cn2)nc2ccccc21.Cn1c(-c2ccc(-c3cccc4c(-c5nc6ccccc6n5C)cccc34)cc2)nc2ccccc21
InChIInChI=1S/C50H36N4.C44H32N4.C36H26N6.C32H24N4/c1-53-47-25-11-9-23-45(47)51-49(53)35-27-29-41(43(31-35)33-15-5-3-6-16-33)39-21-13-20-38-37(39)19-14-22-40(38)42-30-28-36(32-44(42)34-17-7-4-8-18-34)50-52-46-24-10-12-26-48(46)54(50)2;1-47-41-15-5-3-13-39(41)45-43(47)33-25-19-30(20-26-33)29-17-21-31(22-18-29)35-9-7-12-38-36(10-8-11-37(35)38)32-23-27-34(28-24-32)44-46-40-14-4-6-16-42(40)48(44)2;1-41-33-15-5-3-13-29(33)39-35(41)31-19-17-23(21-37-31)25-9-7-12-28-26(10-8-11-27(25)28)24-18-20-32(38-22-24)36-40-30-14-4-6-16-34(30)42(36)2;1-35-29-15-5-3-13-27(29)33-31(35)22-19-17-21(18-20-22)23-9-7-11-25-24(23)10-8-12-26(25)32-34-28-14-4-6-16-30(28)36(32)2/h3-32H,1-2H3;3-28H,1-2H3;3-22H,1-2H3;3-20H,1-2H3
InChIKeyAHPCGINXCJNERD-UHFFFAOYSA-N
MW2316.85 g/mol
LogP39.25
Rot. Bonds18

About 1-methyl-2-[4-[5-(1-methylbenzimidazol-2-yl)naphthalen-1-yl]phenyl]benzimidazole;1-methyl-2-[4-[4-[5-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]phenyl]benzimidazole;1-methyl-2-[4-[5-[4-(1-methylbenzimidazol-2-yl)-2-phenylphenyl]naphthalen-1-yl]-3-phenylphenyl]benzimidazole;1-methyl-2-[5-[5-[6-(1-methylbenzimidazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-2-pyridinyl]benzimidazole

1-methyl-2-[4-[5-(1-methylbenzimidazol-2-yl)naphthalen-1-yl]phenyl]benzimidazole;1-methyl-2-[4-[4-[5-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]phenyl]benzimidazole;1-methyl-2-[4-[5-[4-(1-methylbenzimidazol-2-yl)-2-phenylphenyl]naphthalen-1-yl]-3-phenylphenyl]benzimidazole;1-methyl-2-[5-[5-[6-(1-methylbenzimidazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-2-pyridinyl]benzimidazole (PubChem CID 157117676) has the molecular formula C162H118N18 and a molecular weight of 2316.85 g/mol. Its IUPAC name is 1-methyl-2-[4-[5-(1-methylbenzimidazol-2-yl)naphthalen-1-yl]phenyl]benzimidazole;1-methyl-2-[4-[4-[5-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]phenyl]benzimidazole;1-methyl-2-[4-[5-[4-(1-methylbenzimidazol-2-yl)-2-phenylphenyl]naphthalen-1-yl]-3-phenylphenyl]benzimidazole;1-methyl-2-[5-[5-[6-(1-methylbenzimidazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-2-pyridinyl]benzimidazole.

Molecular Properties

Compound Name1-methyl-2-[4-[5-(1-methylbenzimidazol-2-yl)naphthalen-1-yl]phenyl]benzimidazole;1-methyl-2-[4-[4-[5-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]phenyl]benzimidazole;1-methyl-2-[4-[5-[4-(1-methylbenzimidazol-2-yl)-2-phenylphenyl]naphthalen-1-yl]-3-phenylphenyl]benzimidazole;1-methyl-2-[5-[5-[6-(1-methylbenzimidazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-2-pyridinyl]benzimidazole
PubChem CID157117676
Molecular FormulaC162H118N18
Molecular Weight2316.85 g/mol
Exact Mass2314.98
IUPAC Name1-methyl-2-[4-[5-(1-methylbenzimidazol-2-yl)naphthalen-1-yl]phenyl]benzimidazole;1-methyl-2-[4-[4-[5-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]phenyl]benzimidazole;1-methyl-2-[4-[5-[4-(1-methylbenzimidazol-2-yl)-2-phenylphenyl]naphthalen-1-yl]-3-phenylphenyl]benzimidazole;1-methyl-2-[5-[5-[6-(1-methylbenzimidazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-2-pyridinyl]benzimidazole
SMILESCn1c(-c2ccc(-c3ccc(-c4cccc5c(-c6ccc(-c7nc8ccccc8n7C)cc6)cccc45)cc3)cc2)nc2ccccc21.Cn1c(-c2ccc(-c3cccc4c(-c5ccc(-c6nc7ccccc7n6C)cc5-c5ccccc5)cccc34)c(-c3ccccc3)c2)nc2ccccc21.Cn1c(-c2ccc(-c3cccc4c(-c5ccc(-c6nc7ccccc7n6C)nc5)cccc34)cn2)nc2ccccc21.Cn1c(-c2ccc(-c3cccc4c(-c5nc6ccccc6n5C)cccc34)cc2)nc2ccccc21
InChIInChI=1S/C50H36N4.C44H32N4.C36H26N6.C32H24N4/c1-53-47-25-11-9-23-45(47)51-49(53)35-27-29-41(43(31-35)33-15-5-3-6-16-33)39-21-13-20-38-37(39)19-14-22-40(38)42-30-28-36(32-44(42)34-17-7-4-8-18-34)50-52-46-24-10-12-26-48(46)54(50)2;1-47-41-15-5-3-13-39(41)45-43(47)33-25-19-30(20-26-33)29-17-21-31(22-18-29)35-9-7-12-38-36(10-8-11-37(35)38)32-23-27-34(28-24-32)44-46-40-14-4-6-16-42(40)48(44)2;1-41-33-15-5-3-13-29(33)39-35(41)31-19-17-23(21-37-31)25-9-7-12-28-26(10-8-11-27(25)28)24-18-20-32(38-22-24)36-40-30-14-4-6-16-34(30)42(36)2;1-35-29-15-5-3-13-27(29)33-31(35)22-19-17-21(18-20-22)23-9-7-11-25-24(23)10-8-12-26(25)32-34-28-14-4-6-16-30(28)36(32)2/h3-32H,1-2H3;3-28H,1-2H3;3-22H,1-2H3;3-20H,1-2H3
InChIKeyAHPCGINXCJNERD-UHFFFAOYSA-N
XLogP39.25
TPSA168.34 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds18
Heavy Atoms180
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002316.85
LogP ≤ 539.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 1-methyl-2-[4-[5-(1-methylbenzimidazol-2-yl)naphthalen-1-yl]phenyl]benzimidazole;1-methyl-2-[4-[4-[5-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]phenyl]benzimidazole;1-methyl-2-[4-[5-[4-(1-methylbenzimidazol-2-yl)-2-phenylphenyl]naphthalen-1-yl]-3-phenylphenyl]benzimidazole;1-methyl-2-[5-[5-[6-(1-methylbenzimidazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-2-pyridinyl]benzimidazole with MolForge

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Related Compounds

1-methyl-2-[3-[3-[3-(1-methylbenzimidazol-2-yl)phenyl]-4-phenylphenyl]phenyl]benzimidazole
CID 175716577
1-methyl-2-[4-[5-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-2-yl]phenyl]benzimidazole
CID 118055725
2-fluoranthen-3-yl-1-methylbenzimidazole
CID 121287547
1-methyl-2-[6-(1-methylbenzimidazol-2-yl)-4-phenyl-2-pyridinyl]benzimidazole
CID 15804948
1-methyl-2-[3-[3-[3-(1-methylbenzimidazol-2-yl)phenyl]-4,5-diphenylphenyl]phenyl]benzimidazole
CID 175716634
5-fluoranthen-3-yl-1,2-diphenylbenzimidazole;5-fluoranthen-3-yl-1-methyl-2-phenylbenzimidazole;1-fluoranthen-3-yl-2-phenylbenzimidazole;2-fluoranthen-3-yl-1-phenylbenzimidazole;5-(3-fluoranthen-3-ylphenyl)-1-methyl-2-phenylbenzimidazole;5-(4-fluoranthen-3-ylphenyl)-1-methyl-2-phenylbenzimidazole
CID 161340662
1-methyl-2-[9-[3-[4-[4-(4-phenyl-1,3,5-triazin-2-yl)fluoranthen-2-yl]-1,3,5-triazin-2-yl]phenyl]fluoranthen-3-yl]benzimidazole
CID 137458526
2-[4-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]phenyl]-1-methylbenzimidazole
CID 135245155
2-(1-methylbenzimidazol-2-yl)-9-[2-(1-methylimidazol-2-yl)-5-[5-(1-methylimidazol-2-yl)-2-pyridinyl]phenyl]carbazole
CID 142328204
1-methyl-2-[3-[3-(4-phenyl-2-pyridinyl)phenoxy]phenyl]benzimidazole
CID 162138399
8-(1-methylbenzimidazol-2-yl)-2-phenyl-[1]benzofuro[2,3-b]pyridine
CID 156670394
2-[4-(1,8-diphenylphenanthren-3-yl)phenyl]-1-phenylbenzimidazole
CID 175392622

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-[4-[5-(1-methylbenzimidazol-2-yl)naphthalen-1-yl]phenyl]benzimidazole;1-methyl-2-[4-[4-[5-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]phenyl]benzimidazole;1-methyl-2-[4-[5-[4-(1-methylbenzimidazol-2-yl)-2-phenylphenyl]naphthalen-1-yl]-3-phenylphenyl]benzimidazole;1-methyl-2-[5-[5-[6-(1-methylbenzimidazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-2-pyridinyl]benzimidazole?
The IUPAC name of 1-methyl-2-[4-[5-(1-methylbenzimidazol-2-yl)naphthalen-1-yl]phenyl]benzimidazole;1-methyl-2-[4-[4-[5-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]phenyl]benzimidazole;1-methyl-2-[4-[5-[4-(1-methylbenzimidazol-2-yl)-2-phenylphenyl]naphthalen-1-yl]-3-phenylphenyl]benzimidazole;1-methyl-2-[5-[5-[6-(1-methylbenzimidazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-2-pyridinyl]benzimidazole (CID 157117676) is 1-methyl-2-[4-[5-(1-methylbenzimidazol-2-yl)naphthalen-1-yl]phenyl]benzimidazole;1-methyl-2-[4-[4-[5-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]phenyl]benzimidazole;1-methyl-2-[4-[5-[4-(1-methylbenzimidazol-2-yl)-2-phenylphenyl]naphthalen-1-yl]-3-phenylphenyl]benzimidazole;1-methyl-2-[5-[5-[6-(1-methylbenzimidazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-2-pyridinyl]benzimidazole.
What is the SMILES notation for 1-methyl-2-[4-[5-(1-methylbenzimidazol-2-yl)naphthalen-1-yl]phenyl]benzimidazole;1-methyl-2-[4-[4-[5-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]phenyl]benzimidazole;1-methyl-2-[4-[5-[4-(1-methylbenzimidazol-2-yl)-2-phenylphenyl]naphthalen-1-yl]-3-phenylphenyl]benzimidazole;1-methyl-2-[5-[5-[6-(1-methylbenzimidazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-2-pyridinyl]benzimidazole?
The canonical SMILES for 1-methyl-2-[4-[5-(1-methylbenzimidazol-2-yl)naphthalen-1-yl]phenyl]benzimidazole;1-methyl-2-[4-[4-[5-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]phenyl]benzimidazole;1-methyl-2-[4-[5-[4-(1-methylbenzimidazol-2-yl)-2-phenylphenyl]naphthalen-1-yl]-3-phenylphenyl]benzimidazole;1-methyl-2-[5-[5-[6-(1-methylbenzimidazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-2-pyridinyl]benzimidazole is Cn1c(-c2ccc(-c3ccc(-c4cccc5c(-c6ccc(-c7nc8ccccc8n7C)cc6)cccc45)cc3)cc2)nc2ccccc21.Cn1c(-c2ccc(-c3cccc4c(-c5ccc(-c6nc7ccccc7n6C)cc5-c5ccccc5)cccc34)c(-c3ccccc3)c2)nc2ccccc21.Cn1c(-c2ccc(-c3cccc4c(-c5ccc(-c6nc7ccccc7n6C)nc5)cccc34)cn2)nc2ccccc21.Cn1c(-c2ccc(-c3cccc4c(-c5nc6ccccc6n5C)cccc34)cc2)nc2ccccc21.
What is the InChIKey of 1-methyl-2-[4-[5-(1-methylbenzimidazol-2-yl)naphthalen-1-yl]phenyl]benzimidazole;1-methyl-2-[4-[4-[5-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]phenyl]benzimidazole;1-methyl-2-[4-[5-[4-(1-methylbenzimidazol-2-yl)-2-phenylphenyl]naphthalen-1-yl]-3-phenylphenyl]benzimidazole;1-methyl-2-[5-[5-[6-(1-methylbenzimidazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-2-pyridinyl]benzimidazole?
The InChIKey is AHPCGINXCJNERD-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H36N4.C44H32N4.C36H26N6.C32H24N4/c1-53-47-25-11-9-23-45(47)51-49(53)35-27-29-41(43(31-35)33-15-5-3-6-16-33)39-21-13-20-38-37(39)19-14-22-40(38)42-30-28-36(32-44(42)34-17-7-4-8-18-34)50-52-46-24-10-12-26-48(46)54(50)2;1-47-41-15-5-3-13-39(41)45-43(47)33-25-19-30(20-26-33)29-17-21-31(22-18-29)35-9-7-12-38-36(10-8-11-37(35)38)32-23-27-34(28-24-32)44-46-40-14-4-6-16-42(40)48(44)2;1-41-33-15-5-3-13-29(33)39-35(41)31-19-17-23(21-37-31)25-9-7-12-28-26(10-8-11-27(25)28)24-18-20-32(38-22-24)36-40-30-14-4-6-16-34(30)42(36)2;1-35-29-15-5-3-13-27(29)33-31(35)22-19-17-21(18-20-22)23-9-7-11-25-24(23)10-8-12-26(25)32-34-28-14-4-6-16-30(28)36(32)2/h3-32H,1-2H3;3-28H,1-2H3;3-22H,1-2H3;3-20H,1-2H3.
What are the key properties of 1-methyl-2-[4-[5-(1-methylbenzimidazol-2-yl)naphthalen-1-yl]phenyl]benzimidazole;1-methyl-2-[4-[4-[5-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]phenyl]benzimidazole;1-methyl-2-[4-[5-[4-(1-methylbenzimidazol-2-yl)-2-phenylphenyl]naphthalen-1-yl]-3-phenylphenyl]benzimidazole;1-methyl-2-[5-[5-[6-(1-methylbenzimidazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-2-pyridinyl]benzimidazole?
1-methyl-2-[4-[5-(1-methylbenzimidazol-2-yl)naphthalen-1-yl]phenyl]benzimidazole;1-methyl-2-[4-[4-[5-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]phenyl]benzimidazole;1-methyl-2-[4-[5-[4-(1-methylbenzimidazol-2-yl)-2-phenylphenyl]naphthalen-1-yl]-3-phenylphenyl]benzimidazole;1-methyl-2-[5-[5-[6-(1-methylbenzimidazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-2-pyridinyl]benzimidazole has a molecular weight of 2316.85 g/mol, XLogP of 39.25, 18 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[4-[5-(1-methylbenzimidazol-2-yl)naphthalen-1-yl]phenyl]benzimidazole;1-methyl-2-[4-[4-[5-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]phenyl]benzimidazole;1-methyl-2-[4-[5-[4-(1-methylbenzimidazol-2-yl)-2-phenylphenyl]naphthalen-1-yl]-3-phenylphenyl]benzimidazole;1-methyl-2-[5-[5-[6-(1-methylbenzimidazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-2-pyridinyl]benzimidazole is sourced from PubChem (CID 157117676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).