2,8-di(dibenzofuran-2-yl)-10-phenylphenoxazine

C42H25NO3 — CID 126612197

IUPAC2,8-di(dibenzofuran-2-yl)-10-phenylphenoxazine
SMILESc1ccc(N2c3cc(-c4ccc5oc6ccccc6c5c4)ccc3Oc3ccc(-c4ccc5oc6ccccc6c5c4)cc32)cc1
InChIInChI=1S/C42H25NO3/c1-2-8-30(9-3-1)43-35-24-28(26-14-18-39-33(22-26)31-10-4-6-12-37(31)44-39)16-20-41(35)46-42-21-17-29(25-36(42)43)27-15-19-40-34(23-27)32-11-5-7-13-38(32)45-40/h1-25H
InChIKeyPUZDBLCJTNLBBO-UHFFFAOYSA-N
MW591.67 g/mol
LogP12.39
Rot. Bonds3

About 2,8-di(dibenzofuran-2-yl)-10-phenylphenoxazine

2,8-di(dibenzofuran-2-yl)-10-phenylphenoxazine (PubChem CID 126612197) has the molecular formula C42H25NO3 and a molecular weight of 591.67 g/mol. Its IUPAC name is 2,8-di(dibenzofuran-2-yl)-10-phenylphenoxazine.

Molecular Properties

Compound Name2,8-di(dibenzofuran-2-yl)-10-phenylphenoxazine
PubChem CID126612197
Molecular FormulaC42H25NO3
Molecular Weight591.67 g/mol
Exact Mass591.18
IUPAC Name2,8-di(dibenzofuran-2-yl)-10-phenylphenoxazine
SMILESc1ccc(N2c3cc(-c4ccc5oc6ccccc6c5c4)ccc3Oc3ccc(-c4ccc5oc6ccccc6c5c4)cc32)cc1
InChIInChI=1S/C42H25NO3/c1-2-8-30(9-3-1)43-35-24-28(26-14-18-39-33(22-26)31-10-4-6-12-37(31)44-39)16-20-41(35)46-42-21-17-29(25-36(42)43)27-15-19-40-34(23-27)32-11-5-7-13-38(32)45-40/h1-25H
InChIKeyPUZDBLCJTNLBBO-UHFFFAOYSA-N
XLogP12.39
TPSA38.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500591.67
LogP ≤ 512.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2,8-di(dibenzofuran-2-yl)-10-phenylphenoxazine 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

2,8-di(dibenzofuran-3-yl)-10-(4-phenylphenyl)phenoxazine
CID 126612202
2-[(4-dibenzofuran-2-ylphenyl)methyl]-10-phenylphenoxazine
CID 167665630
8-(10-phenylphenoxazin-3-yl)benzo[c]chromen-6-one
CID 121242285
3-(8-dibenzofuran-2-yldibenzofuran-2-yl)-6,9-diphenylcarbazole
CID 71278016
3-(8,15-dioxatetracyclo[14.4.0.02,7.09,14]icosa-1(20),2(7),3,5,9,11,13,16,18-nonaen-4-yl)-9-phenylcarbazole
CID 145223329
10-phenyl-2,8-bis(6-phenyldibenzofuran-4-yl)phenoxazine
CID 126612218
4-dibenzofuran-2-yl-8,14-diphenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaene
CID 153317349
19-dibenzofuran-2-yl-16,22-diphenyl-16,22-diaza-1-boranonacyclo[19.15.1.02,15.04,13.05,10.017,37.023,36.025,34.028,33]heptatriaconta-2,4(13),5,7,9,11,14,17,19,21(37),23,25(34),26,28,30,32,35-heptadecaene
CID 170670314
10-(7-dibenzofuran-2-yl-9,9-dimethylfluoren-2-yl)phenoxazine
CID 145009575
3,6-bis(9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole
CID 88594554
11-dibenzofuran-2-yl-8,14-bis(3,5-diphenylphenyl)-5,17-diphenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene
CID 164941704
9-[4-(4-dibenzofuran-2-ylphenyl)phenyl]carbazole
CID 163531288

Frequently Asked Questions

What is the IUPAC name of 2,8-di(dibenzofuran-2-yl)-10-phenylphenoxazine?
The IUPAC name of 2,8-di(dibenzofuran-2-yl)-10-phenylphenoxazine (CID 126612197) is 2,8-di(dibenzofuran-2-yl)-10-phenylphenoxazine.
What is the SMILES notation for 2,8-di(dibenzofuran-2-yl)-10-phenylphenoxazine?
The canonical SMILES for 2,8-di(dibenzofuran-2-yl)-10-phenylphenoxazine is c1ccc(N2c3cc(-c4ccc5oc6ccccc6c5c4)ccc3Oc3ccc(-c4ccc5oc6ccccc6c5c4)cc32)cc1.
What is the InChIKey of 2,8-di(dibenzofuran-2-yl)-10-phenylphenoxazine?
The InChIKey is PUZDBLCJTNLBBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H25NO3/c1-2-8-30(9-3-1)43-35-24-28(26-14-18-39-33(22-26)31-10-4-6-12-37(31)44-39)16-20-41(35)46-42-21-17-29(25-36(42)43)27-15-19-40-34(23-27)32-11-5-7-13-38(32)45-40/h1-25H.
What are the key properties of 2,8-di(dibenzofuran-2-yl)-10-phenylphenoxazine?
2,8-di(dibenzofuran-2-yl)-10-phenylphenoxazine has a molecular weight of 591.67 g/mol, XLogP of 12.39, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-di(dibenzofuran-2-yl)-10-phenylphenoxazine is sourced from PubChem (CID 126612197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).