3,6-diphenyl-9-[9-[4-(2-phenyl-2,3-dihydrobenzimidazol-1-yl)phenyl]dibenzofuran-4-yl]carbazole

C55H37N3O — CID 146337785

IUPAC3,6-diphenyl-9-[9-[4-(2-phenyl-2,3-dihydrobenzimidazol-1-yl)phenyl]dibenzofuran-4-yl]carbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc3c2oc2cccc(-c4ccc(N5c6ccccc6NC5c5ccccc5)cc4)c23)cc1
InChIInChI=1S/C55H37N3O/c1-4-14-36(15-5-1)40-28-32-48-45(34-40)46-35-41(37-16-6-2-7-17-37)29-33-49(46)58(48)51-24-12-21-44-53-43(20-13-25-52(53)59-54(44)51)38-26-30-42(31-27-38)57-50-23-11-10-22-47(50)56-55(57)39-18-8-3-9-19-39/h1-35,55-56H
InChIKeyHZGXDVQQNITHHK-UHFFFAOYSA-N
MW755.92 g/mol
LogP14.95
Rot. Bonds6

About 3,6-diphenyl-9-[9-[4-(2-phenyl-2,3-dihydrobenzimidazol-1-yl)phenyl]dibenzofuran-4-yl]carbazole

3,6-diphenyl-9-[9-[4-(2-phenyl-2,3-dihydrobenzimidazol-1-yl)phenyl]dibenzofuran-4-yl]carbazole (PubChem CID 146337785) has the molecular formula C55H37N3O and a molecular weight of 755.92 g/mol. Its IUPAC name is 3,6-diphenyl-9-[9-[4-(2-phenyl-2,3-dihydrobenzimidazol-1-yl)phenyl]dibenzofuran-4-yl]carbazole.

Molecular Properties

Compound Name3,6-diphenyl-9-[9-[4-(2-phenyl-2,3-dihydrobenzimidazol-1-yl)phenyl]dibenzofuran-4-yl]carbazole
PubChem CID146337785
Molecular FormulaC55H37N3O
Molecular Weight755.92 g/mol
Exact Mass755.29
IUPAC Name3,6-diphenyl-9-[9-[4-(2-phenyl-2,3-dihydrobenzimidazol-1-yl)phenyl]dibenzofuran-4-yl]carbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc3c2oc2cccc(-c4ccc(N5c6ccccc6NC5c5ccccc5)cc4)c23)cc1
InChIInChI=1S/C55H37N3O/c1-4-14-36(15-5-1)40-28-32-48-45(34-40)46-35-41(37-16-6-2-7-17-37)29-33-49(46)58(48)51-24-12-21-44-53-43(20-13-25-52(53)59-54(44)51)38-26-30-42(31-27-38)57-50-23-11-10-22-47(50)56-55(57)39-18-8-3-9-19-39/h1-35,55-56H
InChIKeyHZGXDVQQNITHHK-UHFFFAOYSA-N
XLogP14.95
TPSA33.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms59
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500755.92
LogP ≤ 514.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3,6-diphenyl-9-[9-[4-(2-phenyl-2,3-dihydrobenzimidazol-1-yl)phenyl]dibenzofuran-4-yl]carbazole 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-phenyl-11-[9-[4-(3-phenyl-1,2-dihydrobenzimidazol-2-yl)phenyl]dibenzofuran-4-yl]indolo[3,2-b]carbazole
CID 146334027
9-[9-[4-(2,4-diphenyl-1,2-dihydro-1,3,5-triazin-6-yl)phenyl]dibenzofuran-4-yl]-3-phenylcarbazole
CID 167200797
9-(9-dibenzofuran-2-yldibenzofuran-4-yl)-3-phenylcarbazole
CID 153223652
9-[2-(3-dibenzofuran-1-ylphenyl)phenyl]-3,6-diphenylcarbazole
CID 166037435
9-[9-[1-[3-(4,6-diphenyl-1,2,3,4-tetrahydro-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]dibenzofuran-4-yl]-3-phenylcarbazole
CID 166744433
14-[3-[4-(3-phenyl-1,2-dihydrobenzimidazol-2-yl)phenyl]phenyl]-3-oxa-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene
CID 129124564
9-[9-(4,6-dinaphthalen-2-ylpyrimidin-2-yl)dibenzofuran-4-yl]-3,6-diphenylcarbazole
CID 146337911
2,6-diphenyl-9-[9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole
CID 146333950
9-[9-[9-(4,6-diphenyl-1,3,5-triazinan-2-yl)dibenzofuran-2-yl]dibenzofuran-4-yl]carbazole
CID 166962294
2-phenyl-9-[9-(4-phenyl-1,2-dihydroquinazolin-2-yl)dibenzofuran-4-yl]carbazole
CID 146337811
9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole
CID 167329299
9-[9-[4-(4-phenylphenyl)-1,2-dihydroquinazolin-2-yl]dibenzofuran-4-yl]carbazole
CID 166670429

Frequently Asked Questions

What is the IUPAC name of 3,6-diphenyl-9-[9-[4-(2-phenyl-2,3-dihydrobenzimidazol-1-yl)phenyl]dibenzofuran-4-yl]carbazole?
The IUPAC name of 3,6-diphenyl-9-[9-[4-(2-phenyl-2,3-dihydrobenzimidazol-1-yl)phenyl]dibenzofuran-4-yl]carbazole (CID 146337785) is 3,6-diphenyl-9-[9-[4-(2-phenyl-2,3-dihydrobenzimidazol-1-yl)phenyl]dibenzofuran-4-yl]carbazole.
What is the SMILES notation for 3,6-diphenyl-9-[9-[4-(2-phenyl-2,3-dihydrobenzimidazol-1-yl)phenyl]dibenzofuran-4-yl]carbazole?
The canonical SMILES for 3,6-diphenyl-9-[9-[4-(2-phenyl-2,3-dihydrobenzimidazol-1-yl)phenyl]dibenzofuran-4-yl]carbazole is c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc3c2oc2cccc(-c4ccc(N5c6ccccc6NC5c5ccccc5)cc4)c23)cc1.
What is the InChIKey of 3,6-diphenyl-9-[9-[4-(2-phenyl-2,3-dihydrobenzimidazol-1-yl)phenyl]dibenzofuran-4-yl]carbazole?
The InChIKey is HZGXDVQQNITHHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H37N3O/c1-4-14-36(15-5-1)40-28-32-48-45(34-40)46-35-41(37-16-6-2-7-17-37)29-33-49(46)58(48)51-24-12-21-44-53-43(20-13-25-52(53)59-54(44)51)38-26-30-42(31-27-38)57-50-23-11-10-22-47(50)56-55(57)39-18-8-3-9-19-39/h1-35,55-56H.
What are the key properties of 3,6-diphenyl-9-[9-[4-(2-phenyl-2,3-dihydrobenzimidazol-1-yl)phenyl]dibenzofuran-4-yl]carbazole?
3,6-diphenyl-9-[9-[4-(2-phenyl-2,3-dihydrobenzimidazol-1-yl)phenyl]dibenzofuran-4-yl]carbazole has a molecular weight of 755.92 g/mol, XLogP of 14.95, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-diphenyl-9-[9-[4-(2-phenyl-2,3-dihydrobenzimidazol-1-yl)phenyl]dibenzofuran-4-yl]carbazole is sourced from PubChem (CID 146337785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).