6-(3,5-dipyridin-4-ylphenyl)-2-phenyl-2,3-dihydro-[1,3]oxazolo[4,5-c]carbazole

C35H24N4O — CID 134390771

IUPAC6-(3,5-dipyridin-4-ylphenyl)-2-phenyl-2,3-dihydro-[1,3]oxazolo[4,5-c]carbazole
SMILESc1ccc(C2Nc3ccc4c(c3O2)c2ccccc2n4-c2cc(-c3ccncc3)cc(-c3ccncc3)c2)cc1
InChIInChI=1S/C35H24N4O/c1-2-6-25(7-3-1)35-38-30-10-11-32-33(34(30)40-35)29-8-4-5-9-31(29)39(32)28-21-26(23-12-16-36-17-13-23)20-27(22-28)24-14-18-37-19-15-24/h1-22,35,38H
InChIKeyYSEKETJDMBBSNV-UHFFFAOYSA-N
MW516.60 g/mol
LogP8.41
Rot. Bonds4

About 6-(3,5-dipyridin-4-ylphenyl)-2-phenyl-2,3-dihydro-[1,3]oxazolo[4,5-c]carbazole

6-(3,5-dipyridin-4-ylphenyl)-2-phenyl-2,3-dihydro-[1,3]oxazolo[4,5-c]carbazole (PubChem CID 134390771) has the molecular formula C35H24N4O and a molecular weight of 516.60 g/mol. Its IUPAC name is 6-(3,5-dipyridin-4-ylphenyl)-2-phenyl-2,3-dihydro-[1,3]oxazolo[4,5-c]carbazole.

Molecular Properties

Compound Name6-(3,5-dipyridin-4-ylphenyl)-2-phenyl-2,3-dihydro-[1,3]oxazolo[4,5-c]carbazole
PubChem CID134390771
Molecular FormulaC35H24N4O
Molecular Weight516.60 g/mol
Exact Mass516.20
IUPAC Name6-(3,5-dipyridin-4-ylphenyl)-2-phenyl-2,3-dihydro-[1,3]oxazolo[4,5-c]carbazole
SMILESc1ccc(C2Nc3ccc4c(c3O2)c2ccccc2n4-c2cc(-c3ccncc3)cc(-c3ccncc3)c2)cc1
InChIInChI=1S/C35H24N4O/c1-2-6-25(7-3-1)35-38-30-10-11-32-33(34(30)40-35)29-8-4-5-9-31(29)39(32)28-21-26(23-12-16-36-17-13-23)20-27(22-28)24-14-18-37-19-15-24/h1-22,35,38H
InChIKeyYSEKETJDMBBSNV-UHFFFAOYSA-N
XLogP8.41
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500516.60
LogP ≤ 58.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(3,5-dipyridin-4-ylphenyl)-2-phenyl-2,3-dihydro-[1,3]oxazolo[4,5-c]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

2-phenyl-6-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-2,3-dihydro-[1,3]oxazolo[4,5-c]carbazole
CID 118228554
6-[3-[4-[4-(1,2-dihydropyridin-4-yl)phenyl]-2-pyridin-4-yl-1,2,3,4-tetrahydro-1,3,5-triazin-6-yl]phenyl]-2-phenyl-2,3-dihydro-[1,3]oxazolo[4,5-c]carbazole
CID 134390813
9-(4-carbazol-9-ylphenyl)-14-(3,5-diphenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 118318959
9-[3-[10-(3-pyridin-4-ylphenyl)anthracen-9-yl]phenyl]carbazole
CID 58273653
9,14-bis(3,5-diphenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3,5-diphenylphenyl)-14-(3-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-phenyl-14-[3-(3-phenylphenyl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 162231866
9-(3,5-diphenylphenyl)carbazole
CID 86068368
5-[3,5-bis[3-(5-pyridin-4-yl-3-pyridinyl)phenyl]phenyl]pyrido[4,3-b]indole
CID 164785743
6-(4,6-dipyridin-4-yl-1,2,3,4-tetrahydropyridin-2-yl)-2-phenyl-2,3,7,8-tetrahydro-[1,3]oxazolo[4,5-c]carbazole
CID 134390386
9-(3,5-diphenylphenyl)-14-triphenylen-2-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 126731378
9-(3,5-diphenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 169059406
2-[3-[14-[3,5-bis(1,3-oxazol-2-yl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl]-5-(1,3-oxazol-2-yl)phenyl]-1,3-oxazole
CID 135252833
2-cyclohex-3-en-1-yl-6-[3-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2,3-dihydro-[1,3]oxazolo[4,5-c]carbazole
CID 134390345

Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dipyridin-4-ylphenyl)-2-phenyl-2,3-dihydro-[1,3]oxazolo[4,5-c]carbazole?
The IUPAC name of 6-(3,5-dipyridin-4-ylphenyl)-2-phenyl-2,3-dihydro-[1,3]oxazolo[4,5-c]carbazole (CID 134390771) is 6-(3,5-dipyridin-4-ylphenyl)-2-phenyl-2,3-dihydro-[1,3]oxazolo[4,5-c]carbazole.
What is the SMILES notation for 6-(3,5-dipyridin-4-ylphenyl)-2-phenyl-2,3-dihydro-[1,3]oxazolo[4,5-c]carbazole?
The canonical SMILES for 6-(3,5-dipyridin-4-ylphenyl)-2-phenyl-2,3-dihydro-[1,3]oxazolo[4,5-c]carbazole is c1ccc(C2Nc3ccc4c(c3O2)c2ccccc2n4-c2cc(-c3ccncc3)cc(-c3ccncc3)c2)cc1.
What is the InChIKey of 6-(3,5-dipyridin-4-ylphenyl)-2-phenyl-2,3-dihydro-[1,3]oxazolo[4,5-c]carbazole?
The InChIKey is YSEKETJDMBBSNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H24N4O/c1-2-6-25(7-3-1)35-38-30-10-11-32-33(34(30)40-35)29-8-4-5-9-31(29)39(32)28-21-26(23-12-16-36-17-13-23)20-27(22-28)24-14-18-37-19-15-24/h1-22,35,38H.
What are the key properties of 6-(3,5-dipyridin-4-ylphenyl)-2-phenyl-2,3-dihydro-[1,3]oxazolo[4,5-c]carbazole?
6-(3,5-dipyridin-4-ylphenyl)-2-phenyl-2,3-dihydro-[1,3]oxazolo[4,5-c]carbazole has a molecular weight of 516.60 g/mol, XLogP of 8.41, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dipyridin-4-ylphenyl)-2-phenyl-2,3-dihydro-[1,3]oxazolo[4,5-c]carbazole is sourced from PubChem (CID 134390771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).