2-ethyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-methyl-2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;2-methyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-2-phenylbenzimidazole;2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole

C231H146N10O5 — CID 160584004

IUPAC2-ethyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-methyl-2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;2-methyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-2-phenylbenzimidazole;2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole
SMILESCCc1nc2ccccc2n1-c1ccc(-c2c3ccccc3c(-c3ccc4oc5cc6ccccc6cc5c4c3)c3ccccc23)cc1.Cc1nc2ccccc2n1-c1ccc(-c2c3ccccc3c(-c3ccc4oc5cc6ccccc6cc5c4c3)c3ccccc23)cc1.Cn1c(-c2ccc(-c3c4ccccc4c(-c4ccc5oc6cc7ccccc7cc6c5c4)c4ccccc34)cc2)nc2ccccc21.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3c4ccccc4c(-c4ccc5oc6cc7ccccc7cc6c5c4)c4ccccc34)cc2)cc1.c1ccc(-n2c(-c3ccc(-c4c5ccccc5c(-c5ccc6oc7cc8ccccc8cc7c6c5)c5ccccc45)cc3)nc3ccccc32)cc1
InChIInChI=1S/2C49H30N2O.C45H30N2O.2C44H28N2O/c1-2-14-36(15-3-1)51-44-21-11-10-20-43(44)50-49(51)32-24-22-31(23-25-32)47-37-16-6-8-18-39(37)48(40-19-9-7-17-38(40)47)35-26-27-45-41(29-35)42-28-33-12-4-5-13-34(33)30-46(42)52-45;1-2-12-32(13-3-1)49-50-43-20-10-11-21-44(43)51(49)36-25-22-31(23-26-36)47-37-16-6-8-18-39(37)48(40-19-9-7-17-38(40)47)35-24-27-45-41(29-35)42-28-33-14-4-5-15-34(33)30-46(42)52-45;1-2-43-46-39-17-9-10-18-40(39)47(43)32-22-19-28(20-23-32)44-33-13-5-7-15-35(33)45(36-16-8-6-14-34(36)44)31-21-24-41-37(26-31)38-25-29-11-3-4-12-30(29)27-42(38)48-41;1-27-45-39-16-8-9-17-40(39)46(27)32-21-18-28(19-22-32)43-33-12-4-6-14-35(33)44(36-15-7-5-13-34(36)43)31-20-23-41-37(25-31)38-24-29-10-2-3-11-30(29)26-42(38)47-41;1-46-39-17-9-8-16-38(39)45-44(46)28-20-18-27(19-21-28)42-32-12-4-6-14-34(32)43(35-15-7-5-13-33(35)42)31-22-23-40-36(25-31)37-24-29-10-2-3-11-30(29)26-41(37)47-40/h2*1-30H;3-27H,2H2,1H3;2*2-26H,1H3
InChIKeyRCDMUHITJRHTEU-UHFFFAOYSA-N
MW3141.77 g/mol
LogP63.01
Rot. Bonds18

About 2-ethyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-methyl-2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;2-methyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-2-phenylbenzimidazole;2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole

2-ethyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-methyl-2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;2-methyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-2-phenylbenzimidazole;2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole (PubChem CID 160584004) has the molecular formula C231H146N10O5 and a molecular weight of 3141.77 g/mol. Its IUPAC name is 2-ethyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-methyl-2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;2-methyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-2-phenylbenzimidazole;2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole.

Molecular Properties

Compound Name2-ethyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-methyl-2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;2-methyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-2-phenylbenzimidazole;2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole
PubChem CID160584004
Molecular FormulaC231H146N10O5
Molecular Weight3141.77 g/mol
Exact Mass3139.15
IUPAC Name2-ethyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-methyl-2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;2-methyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-2-phenylbenzimidazole;2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole
SMILESCCc1nc2ccccc2n1-c1ccc(-c2c3ccccc3c(-c3ccc4oc5cc6ccccc6cc5c4c3)c3ccccc23)cc1.Cc1nc2ccccc2n1-c1ccc(-c2c3ccccc3c(-c3ccc4oc5cc6ccccc6cc5c4c3)c3ccccc23)cc1.Cn1c(-c2ccc(-c3c4ccccc4c(-c4ccc5oc6cc7ccccc7cc6c5c4)c4ccccc34)cc2)nc2ccccc21.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3c4ccccc4c(-c4ccc5oc6cc7ccccc7cc6c5c4)c4ccccc34)cc2)cc1.c1ccc(-n2c(-c3ccc(-c4c5ccccc5c(-c5ccc6oc7cc8ccccc8cc7c6c5)c5ccccc45)cc3)nc3ccccc32)cc1
InChIInChI=1S/2C49H30N2O.C45H30N2O.2C44H28N2O/c1-2-14-36(15-3-1)51-44-21-11-10-20-43(44)50-49(51)32-24-22-31(23-25-32)47-37-16-6-8-18-39(37)48(40-19-9-7-17-38(40)47)35-26-27-45-41(29-35)42-28-33-12-4-5-13-34(33)30-46(42)52-45;1-2-12-32(13-3-1)49-50-43-20-10-11-21-44(43)51(49)36-25-22-31(23-26-36)47-37-16-6-8-18-39(37)48(40-19-9-7-17-38(40)47)35-24-27-45-41(29-35)42-28-33-14-4-5-15-34(33)30-46(42)52-45;1-2-43-46-39-17-9-10-18-40(39)47(43)32-22-19-28(20-23-32)44-33-13-5-7-15-35(33)45(36-16-8-6-14-34(36)44)31-21-24-41-37(26-31)38-25-29-11-3-4-12-30(29)27-42(38)48-41;1-27-45-39-16-8-9-17-40(39)46(27)32-21-18-28(19-22-32)43-33-12-4-6-14-35(33)44(36-15-7-5-13-34(36)43)31-20-23-41-37(25-31)38-24-29-10-2-3-11-30(29)26-42(38)47-41;1-46-39-17-9-8-16-38(39)45-44(46)28-20-18-27(19-21-28)42-32-12-4-6-14-34(32)43(35-15-7-5-13-33(35)42)31-22-23-40-36(25-31)37-24-29-10-2-3-11-30(29)26-41(37)47-40/h2*1-30H;3-27H,2H2,1H3;2*2-26H,1H3
InChIKeyRCDMUHITJRHTEU-UHFFFAOYSA-N
XLogP63.01
TPSA154.80 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds18
Heavy Atoms246
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003141.77
LogP ≤ 563.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 2-ethyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-methyl-2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;2-methyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-2-phenylbenzimidazole;2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole with MolForge

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Related Compounds

2-[3-[3,3-Bis(1-benzofuran-2-yl)prop-2-enyl]-2-methylbenzimidazol-1-ium-1-yl]-1-naphthalen-2-ylethanone bromide
CID 162655764
2-[3-[Dibenzofuran-2-yl(phenyl)methyl]benzimidazol-1-ium-1-yl]-1-naphthalen-2-ylethanone bromide
CID 72204128
2-[3-[3,3-Bis(1-benzofuran-2-yl)prop-2-enyl]benzimidazol-1-ium-1-yl]-1-naphthalen-2-ylethanone bromide
CID 162643142
2-[3-[3,3-Bis(1-benzofuran-2-yl)prop-2-enyl]-2-methylbenzimidazol-1-ium-1-yl]-1-(4-phenylphenyl)ethanone bromide
CID 162652217
1-Naphthalen-2-yl-2-[3-[(2-phenyl-1-benzofuran-3-yl)methyl]benzimidazol-3-ium-1-yl]ethanone bromide
CID 71726676
2-[3-(1-Dibenzofuran-2-ylethyl)benzimidazol-1-ium-1-yl]-1-naphthalen-2-ylethanone bromide
CID 72206196
2-[3-[3,3-Bis(1-benzofuran-2-yl)prop-2-enyl]-5,6-dimethylbenzimidazol-1-ium-1-yl]-1-naphthalen-2-ylethanone bromide
CID 162653771
2-[3-[3,3-Bis(1-benzofuran-2-yl)prop-2-enyl]-5,6-dimethylbenzimidazol-1-ium-1-yl]-1-(4-phenylphenyl)ethanone bromide
CID 162659765
48-Ethyl-13,53-dimethoxy-10,17,48-triaza-3,24-diazoniaundecacyclo[40.2.2.212,15.226,29.13,10.117,24.131,35.134,37.136,40.04,9.018,23]pentapentaconta-1(44),3(55),4,6,8,12(54),13,15(53),18,20,22,24(52),26,28,31(49),32,34,36,38,40(47),42,45,50-tricosaene-30,41-dione dibromide
CID 44578299
7-[4-[4-(4-Fluorophenyl)-6-phenylpyrimidin-2-yl]phenyl]-10-naphtho[2,1-b][1]benzofuran-5-ylbenzo[c]carbazole
CID 89590550
3-[9-(9-Phenylcarbazol-3-yl)dibenzofuran-2-yl]-9-[4-[4-(trifluoromethyl)phenyl]quinazolin-2-yl]carbazole
CID 138475054
2-(1,7-Difluoro-3-methyldibenzofuran-4-yl)-1-(2,6-diphenylphenyl)-3-methylbenzimidazol-3-ium
CID 146764655

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-methyl-2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;2-methyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-2-phenylbenzimidazole;2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole?
The IUPAC name of 2-ethyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-methyl-2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;2-methyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-2-phenylbenzimidazole;2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole (CID 160584004) is 2-ethyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-methyl-2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;2-methyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-2-phenylbenzimidazole;2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole.
What is the SMILES notation for 2-ethyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-methyl-2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;2-methyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-2-phenylbenzimidazole;2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole?
The canonical SMILES for 2-ethyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-methyl-2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;2-methyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-2-phenylbenzimidazole;2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole is CCc1nc2ccccc2n1-c1ccc(-c2c3ccccc3c(-c3ccc4oc5cc6ccccc6cc5c4c3)c3ccccc23)cc1.Cc1nc2ccccc2n1-c1ccc(-c2c3ccccc3c(-c3ccc4oc5cc6ccccc6cc5c4c3)c3ccccc23)cc1.Cn1c(-c2ccc(-c3c4ccccc4c(-c4ccc5oc6cc7ccccc7cc6c5c4)c4ccccc34)cc2)nc2ccccc21.c1ccc(-c2nc3ccccc3n2-c2ccc(-c3c4ccccc4c(-c4ccc5oc6cc7ccccc7cc6c5c4)c4ccccc34)cc2)cc1.c1ccc(-n2c(-c3ccc(-c4c5ccccc5c(-c5ccc6oc7cc8ccccc8cc7c6c5)c5ccccc45)cc3)nc3ccccc32)cc1.
What is the InChIKey of 2-ethyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-methyl-2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;2-methyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-2-phenylbenzimidazole;2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole?
The InChIKey is RCDMUHITJRHTEU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C49H30N2O.C45H30N2O.2C44H28N2O/c1-2-14-36(15-3-1)51-44-21-11-10-20-43(44)50-49(51)32-24-22-31(23-25-32)47-37-16-6-8-18-39(37)48(40-19-9-7-17-38(40)47)35-26-27-45-41(29-35)42-28-33-12-4-5-13-34(33)30-46(42)52-45;1-2-12-32(13-3-1)49-50-43-20-10-11-21-44(43)51(49)36-25-22-31(23-26-36)47-37-16-6-8-18-39(37)48(40-19-9-7-17-38(40)47)35-24-27-45-41(29-35)42-28-33-14-4-5-15-34(33)30-46(42)52-45;1-2-43-46-39-17-9-10-18-40(39)47(43)32-22-19-28(20-23-32)44-33-13-5-7-15-35(33)45(36-16-8-6-14-34(36)44)31-21-24-41-37(26-31)38-25-29-11-3-4-12-30(29)27-42(38)48-41;1-27-45-39-16-8-9-17-40(39)46(27)32-21-18-28(19-22-32)43-33-12-4-6-14-35(33)44(36-15-7-5-13-34(36)43)31-20-23-41-37(25-31)38-24-29-10-2-3-11-30(29)26-42(38)47-41;1-46-39-17-9-8-16-38(39)45-44(46)28-20-18-27(19-21-28)42-32-12-4-6-14-34(32)43(35-15-7-5-13-33(35)42)31-22-23-40-36(25-31)37-24-29-10-2-3-11-30(29)26-41(37)47-40/h2*1-30H;3-27H,2H2,1H3;2*2-26H,1H3.
What are the key properties of 2-ethyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-methyl-2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;2-methyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-2-phenylbenzimidazole;2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole?
2-ethyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-methyl-2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;2-methyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-2-phenylbenzimidazole;2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole has a molecular weight of 3141.77 g/mol, XLogP of 63.01, 18 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-methyl-2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;2-methyl-1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]benzimidazole;1-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-2-phenylbenzimidazole;2-[4-(10-naphtho[2,3-b][1]benzofuran-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole is sourced from PubChem (CID 160584004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).