10-dibenzofuran-4-yl-3-[9-(3-phenylphenyl)carbazol-3-yl]phenoxazine

C48H30N2O2 — CID 134476370

IUPAC10-dibenzofuran-4-yl-3-[9-(3-phenylphenyl)carbazol-3-yl]phenoxazine
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)Oc5ccccc5N6c5cccc6c5oc5ccccc56)ccc43)c2)cc1
InChIInChI=1S/C48H30N2O2/c1-2-12-31(13-3-1)32-14-10-15-35(28-32)49-40-19-6-4-16-36(40)39-29-33(24-26-41(39)49)34-25-27-43-47(30-34)51-46-23-9-7-20-42(46)50(43)44-21-11-18-38-37-17-5-8-22-45(37)52-48(38)44/h1-30H
InChIKeyAKENHDMOXGIQDH-UHFFFAOYSA-N
MW666.78 g/mol
LogP13.59
Rot. Bonds4

About 10-dibenzofuran-4-yl-3-[9-(3-phenylphenyl)carbazol-3-yl]phenoxazine

10-dibenzofuran-4-yl-3-[9-(3-phenylphenyl)carbazol-3-yl]phenoxazine (PubChem CID 134476370) has the molecular formula C48H30N2O2 and a molecular weight of 666.78 g/mol. Its IUPAC name is 10-dibenzofuran-4-yl-3-[9-(3-phenylphenyl)carbazol-3-yl]phenoxazine.

Molecular Properties

Compound Name10-dibenzofuran-4-yl-3-[9-(3-phenylphenyl)carbazol-3-yl]phenoxazine
PubChem CID134476370
Molecular FormulaC48H30N2O2
Molecular Weight666.78 g/mol
Exact Mass666.23
IUPAC Name10-dibenzofuran-4-yl-3-[9-(3-phenylphenyl)carbazol-3-yl]phenoxazine
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)Oc5ccccc5N6c5cccc6c5oc5ccccc56)ccc43)c2)cc1
InChIInChI=1S/C48H30N2O2/c1-2-12-31(13-3-1)32-14-10-15-35(28-32)49-40-19-6-4-16-36(40)39-29-33(24-26-41(39)49)34-25-27-43-47(30-34)51-46-23-9-7-20-42(46)50(43)44-21-11-18-38-37-17-5-8-22-45(37)52-48(38)44/h1-30H
InChIKeyAKENHDMOXGIQDH-UHFFFAOYSA-N
XLogP13.59
TPSA30.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500666.78
LogP ≤ 513.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

10-dibenzofuran-4-yl-3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenoxazine
CID 134476372
10-(4-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]phenoxazine
CID 134475798
3-(9-phenylcarbazol-3-yl)-10-(3-phenylphenyl)phenoxazine
CID 134475961
3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(8-phenyldibenzofuran-2-yl)carbazole
CID 123500568
9-dibenzofuran-2-yl-3-[3-(3-phenylphenyl)phenyl]carbazole;3,6-diphenyl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]carbazole;3-[3-(3-phenylphenyl)phenyl]-9-[8-[3-[3-(3-phenylphenyl)phenyl]carbazol-9-yl]dibenzofuran-2-yl]carbazole
CID 158273380
6-(9-dibenzofuran-4-ylcarbazol-3-yl)-2,9-diphenylcarbazole
CID 170072505
3-dibenzofuran-2-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 129065119
11-[3-phenyl-6-[9-[3-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazol-9-yl]-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
CID 129289224
11-dibenzofuran-4-yl-8-[9-(3-phenylphenyl)carbazol-3-yl]benzo[a]carbazole
CID 167243675
10-dibenzofuran-4-yl-3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenothiazine
CID 134475813
3-(9-dibenzofuran-2-ylcarbazol-3-yl)-6-phenyl-9-(3-phenylphenyl)carbazole
CID 170072680
3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 90350922

Frequently Asked Questions

What is the IUPAC name of 10-dibenzofuran-4-yl-3-[9-(3-phenylphenyl)carbazol-3-yl]phenoxazine?
The IUPAC name of 10-dibenzofuran-4-yl-3-[9-(3-phenylphenyl)carbazol-3-yl]phenoxazine (CID 134476370) is 10-dibenzofuran-4-yl-3-[9-(3-phenylphenyl)carbazol-3-yl]phenoxazine.
What is the SMILES notation for 10-dibenzofuran-4-yl-3-[9-(3-phenylphenyl)carbazol-3-yl]phenoxazine?
The canonical SMILES for 10-dibenzofuran-4-yl-3-[9-(3-phenylphenyl)carbazol-3-yl]phenoxazine is c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)Oc5ccccc5N6c5cccc6c5oc5ccccc56)ccc43)c2)cc1.
What is the InChIKey of 10-dibenzofuran-4-yl-3-[9-(3-phenylphenyl)carbazol-3-yl]phenoxazine?
The InChIKey is AKENHDMOXGIQDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30N2O2/c1-2-12-31(13-3-1)32-14-10-15-35(28-32)49-40-19-6-4-16-36(40)39-29-33(24-26-41(39)49)34-25-27-43-47(30-34)51-46-23-9-7-20-42(46)50(43)44-21-11-18-38-37-17-5-8-22-45(37)52-48(38)44/h1-30H.
What are the key properties of 10-dibenzofuran-4-yl-3-[9-(3-phenylphenyl)carbazol-3-yl]phenoxazine?
10-dibenzofuran-4-yl-3-[9-(3-phenylphenyl)carbazol-3-yl]phenoxazine has a molecular weight of 666.78 g/mol, XLogP of 13.59, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-dibenzofuran-4-yl-3-[9-(3-phenylphenyl)carbazol-3-yl]phenoxazine is sourced from PubChem (CID 134476370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).