10-phenyl-2,8-bis(6-phenyldibenzofuran-4-yl)phenoxazine

C54H33NO3 — CID 126612218

IUPAC10-phenyl-2,8-bis(6-phenyldibenzofuran-4-yl)phenoxazine
SMILESc1ccc(-c2cccc3c2oc2c(-c4ccc5c(c4)N(c4ccccc4)c4cc(-c6cccc7c6oc6c(-c8ccccc8)cccc67)ccc4O5)cccc23)cc1
InChIInChI=1S/C54H33NO3/c1-4-14-34(15-5-1)39-20-10-24-43-45-26-12-22-41(53(45)57-51(39)43)36-28-30-49-47(32-36)55(38-18-8-3-9-19-38)48-33-37(29-31-50(48)56-49)42-23-13-27-46-44-25-11-21-40(52(44)58-54(42)46)35-16-6-2-7-17-35/h1-33H
InChIKeyRHSAEQVDIPVJFO-UHFFFAOYSA-N
MW743.86 g/mol
LogP15.73
Rot. Bonds5

About 10-phenyl-2,8-bis(6-phenyldibenzofuran-4-yl)phenoxazine

10-phenyl-2,8-bis(6-phenyldibenzofuran-4-yl)phenoxazine (PubChem CID 126612218) has the molecular formula C54H33NO3 and a molecular weight of 743.86 g/mol. Its IUPAC name is 10-phenyl-2,8-bis(6-phenyldibenzofuran-4-yl)phenoxazine.

Molecular Properties

Compound Name10-phenyl-2,8-bis(6-phenyldibenzofuran-4-yl)phenoxazine
PubChem CID126612218
Molecular FormulaC54H33NO3
Molecular Weight743.86 g/mol
Exact Mass743.25
IUPAC Name10-phenyl-2,8-bis(6-phenyldibenzofuran-4-yl)phenoxazine
SMILESc1ccc(-c2cccc3c2oc2c(-c4ccc5c(c4)N(c4ccccc4)c4cc(-c6cccc7c6oc6c(-c8ccccc8)cccc67)ccc4O5)cccc23)cc1
InChIInChI=1S/C54H33NO3/c1-4-14-34(15-5-1)39-20-10-24-43-45-26-12-22-41(53(45)57-51(39)43)36-28-30-49-47(32-36)55(38-18-8-3-9-19-38)48-33-37(29-31-50(48)56-49)42-23-13-27-46-44-25-11-21-40(52(44)58-54(42)46)35-16-6-2-7-17-35/h1-33H
InChIKeyRHSAEQVDIPVJFO-UHFFFAOYSA-N
XLogP15.73
TPSA38.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500743.86
LogP ≤ 515.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 10-phenyl-2,8-bis(6-phenyldibenzofuran-4-yl)phenoxazine 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

10-[3-(9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]phenoxazine
CID 165060457
2,8-di(dibenzofuran-2-yl)-10-phenylphenoxazine
CID 126612197
N-[4-[6-(3-carbazol-9-ylphenyl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 90125897
4-(4-phenylphenyl)-6-triphenylen-2-yldibenzofuran
CID 118651099
3,6-bis(6-phenyldibenzofuran-4-yl)-9-(3-triphenylen-2-ylphenyl)carbazole
CID 87156828
2,8-di(dibenzofuran-3-yl)-10-(4-phenylphenyl)phenoxazine
CID 126612202
10-[4-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]phenoxazine
CID 165019867
3-phenyl-6-(6-phenyldibenzofuran-4-yl)pyrrolo[2,3-c]carbazole;10-[3-(3-phenylpyrrolo[2,3-c]carbazol-6-yl)phenyl]phenoxazine
CID 159199843
2-isoquinolin-5-yl-10-phenylphenoxazine
CID 122435685
10-phenyl-8-(6-phenyldibenzofuran-4-yl)-[1]benzofuro[3,2-b]indole
CID 164828443
N-phenyl-4-(6-phenyldibenzofuran-4-yl)-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline
CID 131997663
N,N-diphenyl-4-[6-(9-phenylcarbazol-3-yl)dibenzofuran-4-yl]aniline
CID 90125795

Frequently Asked Questions

What is the IUPAC name of 10-phenyl-2,8-bis(6-phenyldibenzofuran-4-yl)phenoxazine?
The IUPAC name of 10-phenyl-2,8-bis(6-phenyldibenzofuran-4-yl)phenoxazine (CID 126612218) is 10-phenyl-2,8-bis(6-phenyldibenzofuran-4-yl)phenoxazine.
What is the SMILES notation for 10-phenyl-2,8-bis(6-phenyldibenzofuran-4-yl)phenoxazine?
The canonical SMILES for 10-phenyl-2,8-bis(6-phenyldibenzofuran-4-yl)phenoxazine is c1ccc(-c2cccc3c2oc2c(-c4ccc5c(c4)N(c4ccccc4)c4cc(-c6cccc7c6oc6c(-c8ccccc8)cccc67)ccc4O5)cccc23)cc1.
What is the InChIKey of 10-phenyl-2,8-bis(6-phenyldibenzofuran-4-yl)phenoxazine?
The InChIKey is RHSAEQVDIPVJFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H33NO3/c1-4-14-34(15-5-1)39-20-10-24-43-45-26-12-22-41(53(45)57-51(39)43)36-28-30-49-47(32-36)55(38-18-8-3-9-19-38)48-33-37(29-31-50(48)56-49)42-23-13-27-46-44-25-11-21-40(52(44)58-54(42)46)35-16-6-2-7-17-35/h1-33H.
What are the key properties of 10-phenyl-2,8-bis(6-phenyldibenzofuran-4-yl)phenoxazine?
10-phenyl-2,8-bis(6-phenyldibenzofuran-4-yl)phenoxazine has a molecular weight of 743.86 g/mol, XLogP of 15.73, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-2,8-bis(6-phenyldibenzofuran-4-yl)phenoxazine is sourced from PubChem (CID 126612218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).