1-[4-[2-[3-(benzimidazol-1-yl)phenyl]phenyl]phenyl]-2-phenylbenzimidazole;1-[2-[3,5-bis(benzimidazol-1-yl)phenyl]-3-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;1-[3-[2,6-bis(benzimidazol-1-yl)phenyl]-5-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[3-[2-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]benzimidazole

C186H124N24 — CID 159476548

IUPAC1-[4-[2-[3-(benzimidazol-1-yl)phenyl]phenyl]phenyl]-2-phenylbenzimidazole;1-[2-[3,5-bis(benzimidazol-1-yl)phenyl]-3-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;1-[3-[2,6-bis(benzimidazol-1-yl)phenyl]-5-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[3-[2-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]benzimidazole
SMILESc1ccc(-c2nc3ccccc3n2-c2cc(-c3c(-n4cnc5ccccc54)cccc3-n3cnc4ccccc43)cc(-n3c(-c4ccccc4)nc4ccccc43)c2)cc1.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3ccccc3-c3cccc(-n4c(-c5ccccc5)nc5ccccc54)c3)cc2)cc1.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3ccccc3-c3cccc(-n4cnc5ccccc54)c3)cc2)cc1.c1ccc(-c2nc3ccccc3n2-c2cccc(-n3c(-c4ccccc4)nc4ccccc43)c2-c2cc(-n3cnc4ccccc43)cc(-n3cnc4ccccc43)c2)cc1
InChIInChI=1S/2C52H34N8.C44H30N4.C38H26N4/c1-3-16-35(17-4-1)51-55-42-22-9-13-26-46(42)59(51)38-30-37(31-39(32-38)60-47-27-14-10-23-43(47)56-52(60)36-18-5-2-6-19-36)50-48(57-33-53-40-20-7-11-24-44(40)57)28-15-29-49(50)58-34-54-41-21-8-12-25-45(41)58;1-3-16-35(17-4-1)51-55-42-22-9-13-26-46(42)59(51)48-28-15-29-49(60-47-27-14-10-23-43(47)56-52(60)36-18-5-2-6-19-36)50(48)37-30-38(57-33-53-40-20-7-11-24-44(40)57)32-39(31-37)58-34-54-41-21-8-12-25-45(41)58;1-3-14-32(15-4-1)43-45-39-22-9-11-24-41(39)47(43)35-28-26-31(27-29-35)37-20-7-8-21-38(37)34-18-13-19-36(30-34)48-42-25-12-10-23-40(42)46-44(48)33-16-5-2-6-17-33;1-2-11-28(12-3-1)38-40-35-18-7-9-20-37(35)42(38)30-23-21-27(22-24-30)32-15-4-5-16-33(32)29-13-10-14-31(25-29)41-26-39-34-17-6-8-19-36(34)41/h2*1-34H;1-30H;1-26H
InChIKeyLWLMGASBKMQDMD-UHFFFAOYSA-N
MW2695.21 g/mol
LogP44.48
Rot. Bonds25

About 1-[4-[2-[3-(benzimidazol-1-yl)phenyl]phenyl]phenyl]-2-phenylbenzimidazole;1-[2-[3,5-bis(benzimidazol-1-yl)phenyl]-3-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;1-[3-[2,6-bis(benzimidazol-1-yl)phenyl]-5-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[3-[2-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]benzimidazole

1-[4-[2-[3-(benzimidazol-1-yl)phenyl]phenyl]phenyl]-2-phenylbenzimidazole;1-[2-[3,5-bis(benzimidazol-1-yl)phenyl]-3-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;1-[3-[2,6-bis(benzimidazol-1-yl)phenyl]-5-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[3-[2-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]benzimidazole (PubChem CID 159476548) has the molecular formula C186H124N24 and a molecular weight of 2695.21 g/mol. Its IUPAC name is 1-[4-[2-[3-(benzimidazol-1-yl)phenyl]phenyl]phenyl]-2-phenylbenzimidazole;1-[2-[3,5-bis(benzimidazol-1-yl)phenyl]-3-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;1-[3-[2,6-bis(benzimidazol-1-yl)phenyl]-5-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[3-[2-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]benzimidazole.

Molecular Properties

Compound Name1-[4-[2-[3-(benzimidazol-1-yl)phenyl]phenyl]phenyl]-2-phenylbenzimidazole;1-[2-[3,5-bis(benzimidazol-1-yl)phenyl]-3-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;1-[3-[2,6-bis(benzimidazol-1-yl)phenyl]-5-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[3-[2-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]benzimidazole
PubChem CID159476548
Molecular FormulaC186H124N24
Molecular Weight2695.21 g/mol
Exact Mass2693.04
IUPAC Name1-[4-[2-[3-(benzimidazol-1-yl)phenyl]phenyl]phenyl]-2-phenylbenzimidazole;1-[2-[3,5-bis(benzimidazol-1-yl)phenyl]-3-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;1-[3-[2,6-bis(benzimidazol-1-yl)phenyl]-5-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[3-[2-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]benzimidazole
SMILESc1ccc(-c2nc3ccccc3n2-c2cc(-c3c(-n4cnc5ccccc54)cccc3-n3cnc4ccccc43)cc(-n3c(-c4ccccc4)nc4ccccc43)c2)cc1.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3ccccc3-c3cccc(-n4c(-c5ccccc5)nc5ccccc54)c3)cc2)cc1.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3ccccc3-c3cccc(-n4cnc5ccccc54)c3)cc2)cc1.c1ccc(-c2nc3ccccc3n2-c2cccc(-n3c(-c4ccccc4)nc4ccccc43)c2-c2cc(-n3cnc4ccccc43)cc(-n3cnc4ccccc43)c2)cc1
InChIInChI=1S/2C52H34N8.C44H30N4.C38H26N4/c1-3-16-35(17-4-1)51-55-42-22-9-13-26-46(42)59(51)38-30-37(31-39(32-38)60-47-27-14-10-23-43(47)56-52(60)36-18-5-2-6-19-36)50-48(57-33-53-40-20-7-11-24-44(40)57)28-15-29-49(50)58-34-54-41-21-8-12-25-45(41)58;1-3-16-35(17-4-1)51-55-42-22-9-13-26-46(42)59(51)48-28-15-29-49(60-47-27-14-10-23-43(47)56-52(60)36-18-5-2-6-19-36)50(48)37-30-38(57-33-53-40-20-7-11-24-44(40)57)32-39(31-37)58-34-54-41-21-8-12-25-45(41)58;1-3-14-32(15-4-1)43-45-39-22-9-11-24-41(39)47(43)35-28-26-31(27-29-35)37-20-7-8-21-38(37)34-18-13-19-36(30-34)48-42-25-12-10-23-40(42)46-44(48)33-16-5-2-6-17-33;1-2-11-28(12-3-1)38-40-35-18-7-9-20-37(35)42(38)30-23-21-27(22-24-30)32-15-4-5-16-33(32)29-13-10-14-31(25-29)41-26-39-34-17-6-8-19-36(34)41/h2*1-34H;1-30H;1-26H
InChIKeyLWLMGASBKMQDMD-UHFFFAOYSA-N
XLogP44.48
TPSA213.84 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds25
Heavy Atoms210
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002695.21
LogP ≤ 544.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 1-[4-[2-[3-(benzimidazol-1-yl)phenyl]phenyl]phenyl]-2-phenylbenzimidazole;1-[2-[3,5-bis(benzimidazol-1-yl)phenyl]-3-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;1-[3-[2,6-bis(benzimidazol-1-yl)phenyl]-5-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[3-[2-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]benzimidazole with MolForge

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Related Compounds

1-[2-(benzimidazol-1-yl)-4-[2-(benzimidazol-1-yl)phenyl]phenyl]benzimidazole;1-[2-[2-(benzimidazol-1-yl)phenyl]phenyl]benzimidazole;1-[2-[3,4-bis(benzimidazol-1-yl)phenyl]phenyl]-2-phenylbenzimidazole;2-phenyl-1-[2-[2-(2-phenylbenzimidazol-1-yl)phenyl]phenyl]benzimidazole
CID 161074614
1-[3-[2-(benzimidazol-1-yl)phenyl]-5-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;1-[2-[3,5-bis(benzimidazol-1-yl)phenyl]phenyl]-2-methylbenzimidazole;1-[2-[3,5-bis(benzimidazol-1-yl)phenyl]phenyl]-2-pyridin-2-ylbenzimidazole;1-[2-[3,5-bis(2-phenylbenzimidazol-1-yl)phenyl]phenyl]-2-phenylbenzimidazole
CID 157405801
1-[9,10-diphenyl-6-(2-phenylphenyl)anthracen-2-yl]-2-phenylbenzimidazole
CID 58953744
1-phenyl-2-(2-phenylphenyl)benzimidazole
CID 139044287
2-phenyl-1-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]benzimidazole
CID 87412319
1-phenyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzimidazole
CID 18629889
1-phenyl-2-[4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]-9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]benzimidazole
CID 20771522
1-(4-bromophenyl)-2-phenylbenzimidazole;bis(2-chloro-4,6-diphenyl-1,3,5-triazine);1-phenylbenzimidazole
CID 161353074
1-phenyl-2-[4-[5-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[k]fluoranthen-6-yl]phenyl]benzimidazole
CID 141395462
1-[9,10-bis(2-phenylphenyl)anthracen-2-yl]-2-phenylbenzimidazole
CID 58953833
[4-[1-(3-phenylphenyl)benzimidazol-2-yl]phenyl]boronic acid
CID 163212305
9-[3-[2,4-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole
CID 58500891

Frequently Asked Questions

What is the IUPAC name of 1-[4-[2-[3-(benzimidazol-1-yl)phenyl]phenyl]phenyl]-2-phenylbenzimidazole;1-[2-[3,5-bis(benzimidazol-1-yl)phenyl]-3-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;1-[3-[2,6-bis(benzimidazol-1-yl)phenyl]-5-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[3-[2-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]benzimidazole?
The IUPAC name of 1-[4-[2-[3-(benzimidazol-1-yl)phenyl]phenyl]phenyl]-2-phenylbenzimidazole;1-[2-[3,5-bis(benzimidazol-1-yl)phenyl]-3-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;1-[3-[2,6-bis(benzimidazol-1-yl)phenyl]-5-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[3-[2-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]benzimidazole (CID 159476548) is 1-[4-[2-[3-(benzimidazol-1-yl)phenyl]phenyl]phenyl]-2-phenylbenzimidazole;1-[2-[3,5-bis(benzimidazol-1-yl)phenyl]-3-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;1-[3-[2,6-bis(benzimidazol-1-yl)phenyl]-5-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[3-[2-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]benzimidazole.
What is the SMILES notation for 1-[4-[2-[3-(benzimidazol-1-yl)phenyl]phenyl]phenyl]-2-phenylbenzimidazole;1-[2-[3,5-bis(benzimidazol-1-yl)phenyl]-3-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;1-[3-[2,6-bis(benzimidazol-1-yl)phenyl]-5-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[3-[2-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]benzimidazole?
The canonical SMILES for 1-[4-[2-[3-(benzimidazol-1-yl)phenyl]phenyl]phenyl]-2-phenylbenzimidazole;1-[2-[3,5-bis(benzimidazol-1-yl)phenyl]-3-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;1-[3-[2,6-bis(benzimidazol-1-yl)phenyl]-5-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[3-[2-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]benzimidazole is c1ccc(-c2nc3ccccc3n2-c2cc(-c3c(-n4cnc5ccccc54)cccc3-n3cnc4ccccc43)cc(-n3c(-c4ccccc4)nc4ccccc43)c2)cc1.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3ccccc3-c3cccc(-n4c(-c5ccccc5)nc5ccccc54)c3)cc2)cc1.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3ccccc3-c3cccc(-n4cnc5ccccc54)c3)cc2)cc1.c1ccc(-c2nc3ccccc3n2-c2cccc(-n3c(-c4ccccc4)nc4ccccc43)c2-c2cc(-n3cnc4ccccc43)cc(-n3cnc4ccccc43)c2)cc1.
What is the InChIKey of 1-[4-[2-[3-(benzimidazol-1-yl)phenyl]phenyl]phenyl]-2-phenylbenzimidazole;1-[2-[3,5-bis(benzimidazol-1-yl)phenyl]-3-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;1-[3-[2,6-bis(benzimidazol-1-yl)phenyl]-5-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[3-[2-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]benzimidazole?
The InChIKey is LWLMGASBKMQDMD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C52H34N8.C44H30N4.C38H26N4/c1-3-16-35(17-4-1)51-55-42-22-9-13-26-46(42)59(51)38-30-37(31-39(32-38)60-47-27-14-10-23-43(47)56-52(60)36-18-5-2-6-19-36)50-48(57-33-53-40-20-7-11-24-44(40)57)28-15-29-49(50)58-34-54-41-21-8-12-25-45(41)58;1-3-16-35(17-4-1)51-55-42-22-9-13-26-46(42)59(51)48-28-15-29-49(60-47-27-14-10-23-43(47)56-52(60)36-18-5-2-6-19-36)50(48)37-30-38(57-33-53-40-20-7-11-24-44(40)57)32-39(31-37)58-34-54-41-21-8-12-25-45(41)58;1-3-14-32(15-4-1)43-45-39-22-9-11-24-41(39)47(43)35-28-26-31(27-29-35)37-20-7-8-21-38(37)34-18-13-19-36(30-34)48-42-25-12-10-23-40(42)46-44(48)33-16-5-2-6-17-33;1-2-11-28(12-3-1)38-40-35-18-7-9-20-37(35)42(38)30-23-21-27(22-24-30)32-15-4-5-16-33(32)29-13-10-14-31(25-29)41-26-39-34-17-6-8-19-36(34)41/h2*1-34H;1-30H;1-26H.
What are the key properties of 1-[4-[2-[3-(benzimidazol-1-yl)phenyl]phenyl]phenyl]-2-phenylbenzimidazole;1-[2-[3,5-bis(benzimidazol-1-yl)phenyl]-3-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;1-[3-[2,6-bis(benzimidazol-1-yl)phenyl]-5-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[3-[2-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]benzimidazole?
1-[4-[2-[3-(benzimidazol-1-yl)phenyl]phenyl]phenyl]-2-phenylbenzimidazole;1-[2-[3,5-bis(benzimidazol-1-yl)phenyl]-3-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;1-[3-[2,6-bis(benzimidazol-1-yl)phenyl]-5-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[3-[2-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]benzimidazole has a molecular weight of 2695.21 g/mol, XLogP of 44.48, 25 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[2-[3-(benzimidazol-1-yl)phenyl]phenyl]phenyl]-2-phenylbenzimidazole;1-[2-[3,5-bis(benzimidazol-1-yl)phenyl]-3-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;1-[3-[2,6-bis(benzimidazol-1-yl)phenyl]-5-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole;2-phenyl-1-[3-[2-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]benzimidazole is sourced from PubChem (CID 159476548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).