7-(3-carbazol-9-ylcarbazol-9-yl)-[1,3]oxazolo[3,2-a]benzimidazole;6-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-[1,3]oxazolo[3,2-a]benzimidazole;7-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1,3]oxazolo[3,2-a]benzimidazole

C117H72N12O3 — CID 157145187

IUPAC7-(3-carbazol-9-ylcarbazol-9-yl)-[1,3]oxazolo[3,2-a]benzimidazole;6-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-[1,3]oxazolo[3,2-a]benzimidazole;7-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1,3]oxazolo[3,2-a]benzimidazole
SMILESc1cc(-c2ccc3c(c2)nc2occn23)cc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c1.c1cc(-c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)cc(-c2ccc3nc4occn4c3c2)c1.c1ccc2c(c1)c1ccccc1n2-c1ccc2c(c1)c1ccccc1n2-c1ccc2nc3occn3c2c1
InChIInChI=1S/C45H28N4O.C39H24N4O.C33H20N4O/c1-4-16-40-35(13-1)36-14-2-5-17-41(36)49(40)34-20-22-43-38(28-34)37-15-3-6-18-42(37)48(43)33-12-8-11-31(26-33)29-9-7-10-30(25-29)32-19-21-39-44(27-32)47-23-24-50-45(47)46-39;1-4-13-34-29(10-1)30-11-2-5-14-35(30)43(34)28-17-19-37-32(24-28)31-12-3-6-15-36(31)42(37)27-9-7-8-25(22-27)26-16-18-38-33(23-26)40-39-41(38)20-21-44-39;1-4-10-28-23(7-1)24-8-2-5-11-29(24)36(28)21-14-16-31-26(19-21)25-9-3-6-12-30(25)37(31)22-13-15-27-32(20-22)35-17-18-38-33(35)34-27/h1-28H;1-24H;1-20H
InChIKeyAKPVAVZFCMZCJD-UHFFFAOYSA-N
MW1693.94 g/mol
LogP29.83
Rot. Bonds9

About 7-(3-carbazol-9-ylcarbazol-9-yl)-[1,3]oxazolo[3,2-a]benzimidazole;6-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-[1,3]oxazolo[3,2-a]benzimidazole;7-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1,3]oxazolo[3,2-a]benzimidazole

7-(3-carbazol-9-ylcarbazol-9-yl)-[1,3]oxazolo[3,2-a]benzimidazole;6-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-[1,3]oxazolo[3,2-a]benzimidazole;7-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1,3]oxazolo[3,2-a]benzimidazole (PubChem CID 157145187) has the molecular formula C117H72N12O3 and a molecular weight of 1693.94 g/mol. Its IUPAC name is 7-(3-carbazol-9-ylcarbazol-9-yl)-[1,3]oxazolo[3,2-a]benzimidazole;6-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-[1,3]oxazolo[3,2-a]benzimidazole;7-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1,3]oxazolo[3,2-a]benzimidazole.

Molecular Properties

Compound Name7-(3-carbazol-9-ylcarbazol-9-yl)-[1,3]oxazolo[3,2-a]benzimidazole;6-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-[1,3]oxazolo[3,2-a]benzimidazole;7-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1,3]oxazolo[3,2-a]benzimidazole
PubChem CID157145187
Molecular FormulaC117H72N12O3
Molecular Weight1693.94 g/mol
Exact Mass1692.59
IUPAC Name7-(3-carbazol-9-ylcarbazol-9-yl)-[1,3]oxazolo[3,2-a]benzimidazole;6-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-[1,3]oxazolo[3,2-a]benzimidazole;7-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1,3]oxazolo[3,2-a]benzimidazole
SMILESc1cc(-c2ccc3c(c2)nc2occn23)cc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c1.c1cc(-c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)cc(-c2ccc3nc4occn4c3c2)c1.c1ccc2c(c1)c1ccccc1n2-c1ccc2c(c1)c1ccccc1n2-c1ccc2nc3occn3c2c1
InChIInChI=1S/C45H28N4O.C39H24N4O.C33H20N4O/c1-4-16-40-35(13-1)36-14-2-5-17-41(36)49(40)34-20-22-43-38(28-34)37-15-3-6-18-42(37)48(43)33-12-8-11-31(26-33)29-9-7-10-30(25-29)32-19-21-39-44(27-32)47-23-24-50-45(47)46-39;1-4-13-34-29(10-1)30-11-2-5-14-35(30)43(34)28-17-19-37-32(24-28)31-12-3-6-15-36(31)42(37)27-9-7-8-25(22-27)26-16-18-38-33(23-26)40-39-41(38)20-21-44-39;1-4-10-28-23(7-1)24-8-2-5-11-29(24)36(28)21-14-16-31-26(19-21)25-9-3-6-12-30(25)37(31)22-13-15-27-32(20-22)35-17-18-38-33(35)34-27/h1-28H;1-24H;1-20H
InChIKeyAKPVAVZFCMZCJD-UHFFFAOYSA-N
XLogP29.83
TPSA120.90 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds9
Heavy Atoms132
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001693.94
LogP ≤ 529.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 7-(3-carbazol-9-ylcarbazol-9-yl)-[1,3]oxazolo[3,2-a]benzimidazole;6-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-[1,3]oxazolo[3,2-a]benzimidazole;7-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1,3]oxazolo[3,2-a]benzimidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(2,2-Dimethyl-1,3-dihydroimidazo[1,2-a]benzimidazol-7-yl)-6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazole
CID 136504841
5-(4-Carbazol-9-ylphenyl)-6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazole
CID 59691056
5-(4-Carbazol-9-ylphenyl)-6-(9,9-diphenylfluoren-2-yl)imidazo[2,1-b][1,3]oxazole
CID 59691089
4-(5-carbazol-9-ylimidazo[2,1-b][1,3]oxazol-6-yl)-N,N-diphenylaniline
CID 59691106
5-(4-Carbazol-9-ylphenyl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]oxazole
CID 59691112
5-(4-Carbazol-9-ylphenyl)-6-naphthalen-1-ylimidazo[2,1-b][1,3]oxazole
CID 59691151
5-(4-Carbazol-9-ylphenyl)-6-phenylimidazo[2,1-b][1,3]oxazole
CID 59691166
5-(4-Carbazol-9-ylphenyl)-6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]oxazole
CID 59691167
5,6-Di(carbazol-9-yl)imidazo[2,1-b][1,3]oxazole
CID 59691209
5-(4-Carbazol-9-ylphenyl)-6-(9,9-dimethylfluoren-2-yl)imidazo[2,1-b][1,3]oxazole
CID 59691224
4-[5-(4-carbazol-9-ylphenyl)imidazo[2,1-b][1,3]oxazol-6-yl]-N,N-diphenylaniline
CID 59691228
6-carbazol-9-yl-N,N-diphenylimidazo[2,1-b][1,3]oxazol-5-amine
CID 59691246

Frequently Asked Questions

What is the IUPAC name of 7-(3-carbazol-9-ylcarbazol-9-yl)-[1,3]oxazolo[3,2-a]benzimidazole;6-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-[1,3]oxazolo[3,2-a]benzimidazole;7-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1,3]oxazolo[3,2-a]benzimidazole?
The IUPAC name of 7-(3-carbazol-9-ylcarbazol-9-yl)-[1,3]oxazolo[3,2-a]benzimidazole;6-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-[1,3]oxazolo[3,2-a]benzimidazole;7-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1,3]oxazolo[3,2-a]benzimidazole (CID 157145187) is 7-(3-carbazol-9-ylcarbazol-9-yl)-[1,3]oxazolo[3,2-a]benzimidazole;6-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-[1,3]oxazolo[3,2-a]benzimidazole;7-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1,3]oxazolo[3,2-a]benzimidazole.
What is the SMILES notation for 7-(3-carbazol-9-ylcarbazol-9-yl)-[1,3]oxazolo[3,2-a]benzimidazole;6-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-[1,3]oxazolo[3,2-a]benzimidazole;7-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1,3]oxazolo[3,2-a]benzimidazole?
The canonical SMILES for 7-(3-carbazol-9-ylcarbazol-9-yl)-[1,3]oxazolo[3,2-a]benzimidazole;6-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-[1,3]oxazolo[3,2-a]benzimidazole;7-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1,3]oxazolo[3,2-a]benzimidazole is c1cc(-c2ccc3c(c2)nc2occn23)cc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c1.c1cc(-c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)cc(-c2ccc3nc4occn4c3c2)c1.c1ccc2c(c1)c1ccccc1n2-c1ccc2c(c1)c1ccccc1n2-c1ccc2nc3occn3c2c1.
What is the InChIKey of 7-(3-carbazol-9-ylcarbazol-9-yl)-[1,3]oxazolo[3,2-a]benzimidazole;6-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-[1,3]oxazolo[3,2-a]benzimidazole;7-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1,3]oxazolo[3,2-a]benzimidazole?
The InChIKey is AKPVAVZFCMZCJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H28N4O.C39H24N4O.C33H20N4O/c1-4-16-40-35(13-1)36-14-2-5-17-41(36)49(40)34-20-22-43-38(28-34)37-15-3-6-18-42(37)48(43)33-12-8-11-31(26-33)29-9-7-10-30(25-29)32-19-21-39-44(27-32)47-23-24-50-45(47)46-39;1-4-13-34-29(10-1)30-11-2-5-14-35(30)43(34)28-17-19-37-32(24-28)31-12-3-6-15-36(31)42(37)27-9-7-8-25(22-27)26-16-18-38-33(23-26)40-39-41(38)20-21-44-39;1-4-10-28-23(7-1)24-8-2-5-11-29(24)36(28)21-14-16-31-26(19-21)25-9-3-6-12-30(25)37(31)22-13-15-27-32(20-22)35-17-18-38-33(35)34-27/h1-28H;1-24H;1-20H.
What are the key properties of 7-(3-carbazol-9-ylcarbazol-9-yl)-[1,3]oxazolo[3,2-a]benzimidazole;6-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-[1,3]oxazolo[3,2-a]benzimidazole;7-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1,3]oxazolo[3,2-a]benzimidazole?
7-(3-carbazol-9-ylcarbazol-9-yl)-[1,3]oxazolo[3,2-a]benzimidazole;6-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-[1,3]oxazolo[3,2-a]benzimidazole;7-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1,3]oxazolo[3,2-a]benzimidazole has a molecular weight of 1693.94 g/mol, XLogP of 29.83, 9 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-carbazol-9-ylcarbazol-9-yl)-[1,3]oxazolo[3,2-a]benzimidazole;6-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-[1,3]oxazolo[3,2-a]benzimidazole;7-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1,3]oxazolo[3,2-a]benzimidazole is sourced from PubChem (CID 157145187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).