3-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;4-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;5-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-4-(6-phenylbenzimidazolo[1,2-a]benzimidazol-4-yl)benzimidazolo[1,2-a]benzimidazole

C240H152N36 — CID 158744801

IUPAC3-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;4-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;5-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-4-(6-phenylbenzimidazolo[1,2-a]benzimidazol-4-yl)benzimidazolo[1,2-a]benzimidazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4n4c5ccc(-c6ccc7c(c6)n6c8ccccc8nc6n7-c6ccccc6)cc5nc34)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4n4c5cccc(-c6ccc7c(c6)n6c8ccccc8nc6n7-c6ccccc6)c5nc34)cc2)cc1.c1ccc(-n2c3ccccc3n3c4c(-c5cccc6c5n5c7ccccc7nc5n6-c5ccccc5)cccc4nc23)cc1.c1ccc(-n2c3ccccc3n3c4c(-c5cccc6nc7n(-c8ccccc8)c8ccccc8n7c56)cccc4nc23)cc1.c1ccc(-n2c3ccccc3n3c4cc(-c5cccc6nc7n(-c8ccccc8)c8ccccc8n7c56)ccc4nc23)cc1.c1ccc(-n2c3ccccc3n3c4cccc(-c5cccc6c5nc5n(-c7ccccc7)c7ccccc7n65)c4nc23)cc1
InChIInChI=1S/2C44H28N6.4C38H24N6/c1-3-12-29(13-4-1)30-22-25-33(26-23-30)48-37-19-9-10-20-38(37)50-40-21-11-16-34(42(40)46-44(48)50)31-24-27-39-41(28-31)49-36-18-8-7-17-35(36)45-43(49)47(39)32-14-5-2-6-15-32;1-3-11-29(12-4-1)30-19-23-34(24-20-30)48-39-17-9-10-18-40(39)49-38-25-21-31(27-36(38)46-44(48)49)32-22-26-41-42(28-32)50-37-16-8-7-15-35(37)45-43(50)47(41)33-13-5-2-6-14-33;1-3-13-25(14-4-1)41-31-21-7-9-23-33(31)43-35-27(17-11-19-29(35)39-37(41)43)28-18-12-20-30-36(28)44-34-24-10-8-22-32(34)42(38(44)40-30)26-15-5-2-6-16-26;1-3-13-25(14-4-1)41-29-19-7-9-21-31(29)43-33-23-11-17-27(35(33)39-37(41)43)28-18-12-24-34-36(28)40-38-42(26-15-5-2-6-16-26)30-20-8-10-22-32(30)44(34)38;1-3-12-26(13-4-1)41-31-18-7-9-20-33(31)43-35-24-25(22-23-29(35)39-37(41)43)28-16-11-17-30-36(28)44-34-21-10-8-19-32(34)42(38(44)40-30)27-14-5-2-6-15-27;1-3-13-25(14-4-1)41-32-22-9-10-23-33(32)44-35-27(17-11-20-30(35)40-38(41)44)28-18-12-24-34-36(28)43-31-21-8-7-19-29(31)39-37(43)42(34)26-15-5-2-6-16-26/h2*1-28H;4*1-24H
InChIKeyIMTFBHJUKPWMHO-UHFFFAOYSA-N
MW3540.11 g/mol
LogP56.39
Rot. Bonds20

About 3-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;4-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;5-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-4-(6-phenylbenzimidazolo[1,2-a]benzimidazol-4-yl)benzimidazolo[1,2-a]benzimidazole

3-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;4-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;5-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-4-(6-phenylbenzimidazolo[1,2-a]benzimidazol-4-yl)benzimidazolo[1,2-a]benzimidazole (PubChem CID 158744801) has the molecular formula C240H152N36 and a molecular weight of 3540.11 g/mol. Its IUPAC name is 3-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;4-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;5-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-4-(6-phenylbenzimidazolo[1,2-a]benzimidazol-4-yl)benzimidazolo[1,2-a]benzimidazole.

Molecular Properties

Compound Name3-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;4-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;5-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-4-(6-phenylbenzimidazolo[1,2-a]benzimidazol-4-yl)benzimidazolo[1,2-a]benzimidazole
PubChem CID158744801
Molecular FormulaC240H152N36
Molecular Weight3540.11 g/mol
Exact Mass3537.30
IUPAC Name3-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;4-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;5-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-4-(6-phenylbenzimidazolo[1,2-a]benzimidazol-4-yl)benzimidazolo[1,2-a]benzimidazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4n4c5ccc(-c6ccc7c(c6)n6c8ccccc8nc6n7-c6ccccc6)cc5nc34)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4n4c5cccc(-c6ccc7c(c6)n6c8ccccc8nc6n7-c6ccccc6)c5nc34)cc2)cc1.c1ccc(-n2c3ccccc3n3c4c(-c5cccc6c5n5c7ccccc7nc5n6-c5ccccc5)cccc4nc23)cc1.c1ccc(-n2c3ccccc3n3c4c(-c5cccc6nc7n(-c8ccccc8)c8ccccc8n7c56)cccc4nc23)cc1.c1ccc(-n2c3ccccc3n3c4cc(-c5cccc6nc7n(-c8ccccc8)c8ccccc8n7c56)ccc4nc23)cc1.c1ccc(-n2c3ccccc3n3c4cccc(-c5cccc6c5nc5n(-c7ccccc7)c7ccccc7n65)c4nc23)cc1
InChIInChI=1S/2C44H28N6.4C38H24N6/c1-3-12-29(13-4-1)30-22-25-33(26-23-30)48-37-19-9-10-20-38(37)50-40-21-11-16-34(42(40)46-44(48)50)31-24-27-39-41(28-31)49-36-18-8-7-17-35(36)45-43(49)47(39)32-14-5-2-6-15-32;1-3-11-29(12-4-1)30-19-23-34(24-20-30)48-39-17-9-10-18-40(39)49-38-25-21-31(27-36(38)46-44(48)49)32-22-26-41-42(28-32)50-37-16-8-7-15-35(37)45-43(50)47(41)33-13-5-2-6-14-33;1-3-13-25(14-4-1)41-31-21-7-9-23-33(31)43-35-27(17-11-19-29(35)39-37(41)43)28-18-12-20-30-36(28)44-34-24-10-8-22-32(34)42(38(44)40-30)26-15-5-2-6-16-26;1-3-13-25(14-4-1)41-29-19-7-9-21-31(29)43-33-23-11-17-27(35(33)39-37(41)43)28-18-12-24-34-36(28)40-38-42(26-15-5-2-6-16-26)30-20-8-10-22-32(30)44(34)38;1-3-12-26(13-4-1)41-31-18-7-9-20-33(31)43-35-24-25(22-23-29(35)39-37(41)43)28-16-11-17-30-36(28)44-34-21-10-8-19-32(34)42(38(44)40-30)27-14-5-2-6-15-27;1-3-13-25(14-4-1)41-32-22-9-10-23-33(32)44-35-27(17-11-20-30(35)40-38(41)44)28-18-12-24-34-36(28)43-31-21-8-7-19-29(31)39-37(43)42(34)26-15-5-2-6-16-26/h2*1-28H;4*1-24H
InChIKeyIMTFBHJUKPWMHO-UHFFFAOYSA-N
XLogP56.39
TPSA266.76 Ų
H-Bond Donors
H-Bond Acceptors36
Rotatable Bonds20
Heavy Atoms276
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003540.11
LogP ≤ 556.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1036

Analyze 3-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;4-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;5-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-4-(6-phenylbenzimidazolo[1,2-a]benzimidazol-4-yl)benzimidazolo[1,2-a]benzimidazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;4-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;5-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-4-(6-phenylbenzimidazolo[1,2-a]benzimidazol-4-yl)benzimidazolo[1,2-a]benzimidazole?
The IUPAC name of 3-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;4-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;5-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-4-(6-phenylbenzimidazolo[1,2-a]benzimidazol-4-yl)benzimidazolo[1,2-a]benzimidazole (CID 158744801) is 3-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;4-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;5-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-4-(6-phenylbenzimidazolo[1,2-a]benzimidazol-4-yl)benzimidazolo[1,2-a]benzimidazole.
What is the SMILES notation for 3-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;4-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;5-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-4-(6-phenylbenzimidazolo[1,2-a]benzimidazol-4-yl)benzimidazolo[1,2-a]benzimidazole?
The canonical SMILES for 3-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;4-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;5-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-4-(6-phenylbenzimidazolo[1,2-a]benzimidazol-4-yl)benzimidazolo[1,2-a]benzimidazole is c1ccc(-c2ccc(-n3c4ccccc4n4c5ccc(-c6ccc7c(c6)n6c8ccccc8nc6n7-c6ccccc6)cc5nc34)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4n4c5cccc(-c6ccc7c(c6)n6c8ccccc8nc6n7-c6ccccc6)c5nc34)cc2)cc1.c1ccc(-n2c3ccccc3n3c4c(-c5cccc6c5n5c7ccccc7nc5n6-c5ccccc5)cccc4nc23)cc1.c1ccc(-n2c3ccccc3n3c4c(-c5cccc6nc7n(-c8ccccc8)c8ccccc8n7c56)cccc4nc23)cc1.c1ccc(-n2c3ccccc3n3c4cc(-c5cccc6nc7n(-c8ccccc8)c8ccccc8n7c56)ccc4nc23)cc1.c1ccc(-n2c3ccccc3n3c4cccc(-c5cccc6c5nc5n(-c7ccccc7)c7ccccc7n65)c4nc23)cc1.
What is the InChIKey of 3-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;4-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;5-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-4-(6-phenylbenzimidazolo[1,2-a]benzimidazol-4-yl)benzimidazolo[1,2-a]benzimidazole?
The InChIKey is IMTFBHJUKPWMHO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C44H28N6.4C38H24N6/c1-3-12-29(13-4-1)30-22-25-33(26-23-30)48-37-19-9-10-20-38(37)50-40-21-11-16-34(42(40)46-44(48)50)31-24-27-39-41(28-31)49-36-18-8-7-17-35(36)45-43(49)47(39)32-14-5-2-6-15-32;1-3-11-29(12-4-1)30-19-23-34(24-20-30)48-39-17-9-10-18-40(39)49-38-25-21-31(27-36(38)46-44(48)49)32-22-26-41-42(28-32)50-37-16-8-7-15-35(37)45-43(50)47(41)33-13-5-2-6-14-33;1-3-13-25(14-4-1)41-31-21-7-9-23-33(31)43-35-27(17-11-19-29(35)39-37(41)43)28-18-12-20-30-36(28)44-34-24-10-8-22-32(34)42(38(44)40-30)26-15-5-2-6-16-26;1-3-13-25(14-4-1)41-29-19-7-9-21-31(29)43-33-23-11-17-27(35(33)39-37(41)43)28-18-12-24-34-36(28)40-38-42(26-15-5-2-6-16-26)30-20-8-10-22-32(30)44(34)38;1-3-12-26(13-4-1)41-31-18-7-9-20-33(31)43-35-24-25(22-23-29(35)39-37(41)43)28-16-11-17-30-36(28)44-34-21-10-8-19-32(34)42(38(44)40-30)27-14-5-2-6-15-27;1-3-13-25(14-4-1)41-32-22-9-10-23-33(32)44-35-27(17-11-20-30(35)40-38(41)44)28-18-12-24-34-36(28)43-31-21-8-7-19-29(31)39-37(43)42(34)26-15-5-2-6-16-26/h2*1-28H;4*1-24H.
What are the key properties of 3-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;4-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;5-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-4-(6-phenylbenzimidazolo[1,2-a]benzimidazol-4-yl)benzimidazolo[1,2-a]benzimidazole?
3-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;4-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;5-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-4-(6-phenylbenzimidazolo[1,2-a]benzimidazol-4-yl)benzimidazolo[1,2-a]benzimidazole has a molecular weight of 3540.11 g/mol, XLogP of 56.39, 20 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;4-(5-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)-6-(4-phenylphenyl)benzimidazolo[1,2-a]benzimidazole;5-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-1-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-1-(6-phenylbenzimidazolo[1,2-a]benzimidazol-2-yl)benzimidazolo[1,2-a]benzimidazole;6-phenyl-4-(6-phenylbenzimidazolo[1,2-a]benzimidazol-4-yl)benzimidazolo[1,2-a]benzimidazole is sourced from PubChem (CID 158744801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).