4,5-diphenyl-2-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-oxazole

C39H25N3O — CID 118300800

IUPAC4,5-diphenyl-2-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-oxazole
SMILESc1ccc(-c2nc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)oc2-c2ccccc2)cc1
InChIInChI=1S/C39H25N3O/c1-4-14-26(15-5-1)36-38(27-16-6-2-7-17-27)43-39(40-36)42-33-23-13-11-21-31(33)35-34(42)25-24-30-29-20-10-12-22-32(29)41(37(30)35)28-18-8-3-9-19-28/h1-25H
InChIKeyUTYVESVJRFVEQX-UHFFFAOYSA-N
MW551.65 g/mol
LogP10.20
Rot. Bonds4

About 4,5-diphenyl-2-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-oxazole

4,5-diphenyl-2-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-oxazole (PubChem CID 118300800) has the molecular formula C39H25N3O and a molecular weight of 551.65 g/mol. Its IUPAC name is 4,5-diphenyl-2-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-oxazole.

Molecular Properties

Compound Name4,5-diphenyl-2-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-oxazole
PubChem CID118300800
Molecular FormulaC39H25N3O
Molecular Weight551.65 g/mol
Exact Mass551.20
IUPAC Name4,5-diphenyl-2-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-oxazole
SMILESc1ccc(-c2nc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)oc2-c2ccccc2)cc1
InChIInChI=1S/C39H25N3O/c1-4-14-26(15-5-1)36-38(27-16-6-2-7-17-27)43-39(40-36)42-33-23-13-11-21-31(33)35-34(42)25-24-30-29-20-10-12-22-32(29)41(37(30)35)28-18-8-3-9-19-28/h1-25H
InChIKeyUTYVESVJRFVEQX-UHFFFAOYSA-N
XLogP10.20
TPSA35.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500551.65
LogP ≤ 510.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4,5-diphenyl-2-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-oxazole 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

4,5-diphenyl-2-(14-pyridin-3-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-nonaen-9-yl)-1,3-oxazole;4,5-diphenyl-2-(11-pyridin-3-ylindolo[2,3-a]carbazol-12-yl)-1,3-oxazole;4,5-diphenyl-2-(7-pyridin-3-ylindolo[2,3-b]carbazol-5-yl)-1,3-oxazole
CID 161051988
5,12-diphenylindolo[3,2-c]carbazole
CID 22105108
2,3-diphenyl-7-(12-phenylindolo[3,2-c]carbazol-5-yl)-[1]benzofuro[2,3-b]pyrazine
CID 134351392
4,5-diphenyl-2-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-thiazole
CID 118300793
5-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[3,2-c]carbazole
CID 134240235
10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[3,2-b]indole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[3,2-c]carbazole
CID 157300404
4-phenyl-2-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]-[1]benzofuro[3,2-d]pyrimidine
CID 130333838
12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 126628160
5-[4-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
CID 162363120
11,12-diphenylindolo[2,3-i]phenanthridine
CID 129122135
12-phenyl-5-[3-phenyl-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole
CID 58038424
4-phenyl-2-(12-phenylindolo[3,2-c]carbazol-5-yl)-[1]benzothiolo[3,2-e][1,3]benzoxazole
CID 167452916

Frequently Asked Questions

What is the IUPAC name of 4,5-diphenyl-2-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-oxazole?
The IUPAC name of 4,5-diphenyl-2-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-oxazole (CID 118300800) is 4,5-diphenyl-2-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-oxazole.
What is the SMILES notation for 4,5-diphenyl-2-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-oxazole?
The canonical SMILES for 4,5-diphenyl-2-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-oxazole is c1ccc(-c2nc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)oc2-c2ccccc2)cc1.
What is the InChIKey of 4,5-diphenyl-2-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-oxazole?
The InChIKey is UTYVESVJRFVEQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H25N3O/c1-4-14-26(15-5-1)36-38(27-16-6-2-7-17-27)43-39(40-36)42-33-23-13-11-21-31(33)35-34(42)25-24-30-29-20-10-12-22-32(29)41(37(30)35)28-18-8-3-9-19-28/h1-25H.
What are the key properties of 4,5-diphenyl-2-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-oxazole?
4,5-diphenyl-2-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-oxazole has a molecular weight of 551.65 g/mol, XLogP of 10.20, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-diphenyl-2-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-oxazole is sourced from PubChem (CID 118300800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).