5,8,8-triphenylindeno[2,1-c]phenoxazine

C37H25NO — CID 118668288

IUPAC5,8,8-triphenylindeno[2,1-c]phenoxazine
SMILESc1ccc(N2c3ccccc3Oc3c2ccc2c3-c3ccccc3C2(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C37H25NO/c1-4-14-26(15-5-1)37(27-16-6-2-7-17-27)30-21-11-10-20-29(30)35-31(37)24-25-33-36(35)39-34-23-13-12-22-32(34)38(33)28-18-8-3-9-19-28/h1-25H
InChIKeyWGTXYGTXUUPBHW-UHFFFAOYSA-N
MW499.61 g/mol
LogP9.63
Rot. Bonds3

About 5,8,8-triphenylindeno[2,1-c]phenoxazine

5,8,8-triphenylindeno[2,1-c]phenoxazine (PubChem CID 118668288) has the molecular formula C37H25NO and a molecular weight of 499.61 g/mol. Its IUPAC name is 5,8,8-triphenylindeno[2,1-c]phenoxazine.

Molecular Properties

Compound Name5,8,8-triphenylindeno[2,1-c]phenoxazine
PubChem CID118668288
Molecular FormulaC37H25NO
Molecular Weight499.61 g/mol
Exact Mass499.19
IUPAC Name5,8,8-triphenylindeno[2,1-c]phenoxazine
SMILESc1ccc(N2c3ccccc3Oc3c2ccc2c3-c3ccccc3C2(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C37H25NO/c1-4-14-26(15-5-1)37(27-16-6-2-7-17-27)30-21-11-10-20-29(30)35-31(37)24-25-33-36(35)39-34-23-13-12-22-32(34)38(33)28-18-8-3-9-19-28/h1-25H
InChIKeyWGTXYGTXUUPBHW-UHFFFAOYSA-N
XLogP9.63
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500499.61
LogP ≤ 59.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5,8,8-triphenyl-3-(9-phenylcarbazol-3-yl)indeno[2,1-c]phenoxazine
CID 118668301
3-iodo-8,8-diphenylindeno[1,2-a]oxanthrene
CID 138581719
2-chloro-8,8-diphenylindeno[1,2-a]oxanthrene
CID 138575019
10-[4-(9,9-diphenylacridin-10-yl)phenyl]-9,9-diphenylacridine
CID 59399598
N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine
CID 135168927
N-benzyl-1-(8,8-diphenylindeno[1,2-a]oxanthren-2-yl)methanimine
CID 142560749
5-phenyl-10-spiro[2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4,6,8,10,15,17,19,21-decaene-13,9'-fluorene]-4'-ylphenazine
CID 135229831
2,2,16,26-tetraphenyl-19-oxa-16,26-diaza-9-boraheptacyclo[15.11.1.03,8.09,29.010,15.018,27.020,25]nonacosa-1(28),3,5,7,10,12,14,17(29),18(27),20,22,24-dodecaene
CID 165381440
N-(9,9-diphenylfluoren-4-yl)-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
CID 135166771
CID 146495452
CID 146495452
ethane;10-phenylphenoxazine
CID 123756019
N-(9,9-diphenylfluoren-2-yl)-N,10-diphenylspiro[acridine-9,9'-fluorene]-4'-amine
CID 135168780

Frequently Asked Questions

What is the IUPAC name of 5,8,8-triphenylindeno[2,1-c]phenoxazine?
The IUPAC name of 5,8,8-triphenylindeno[2,1-c]phenoxazine (CID 118668288) is 5,8,8-triphenylindeno[2,1-c]phenoxazine.
What is the SMILES notation for 5,8,8-triphenylindeno[2,1-c]phenoxazine?
The canonical SMILES for 5,8,8-triphenylindeno[2,1-c]phenoxazine is c1ccc(N2c3ccccc3Oc3c2ccc2c3-c3ccccc3C2(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 5,8,8-triphenylindeno[2,1-c]phenoxazine?
The InChIKey is WGTXYGTXUUPBHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H25NO/c1-4-14-26(15-5-1)37(27-16-6-2-7-17-27)30-21-11-10-20-29(30)35-31(37)24-25-33-36(35)39-34-23-13-12-22-32(34)38(33)28-18-8-3-9-19-28/h1-25H.
What are the key properties of 5,8,8-triphenylindeno[2,1-c]phenoxazine?
5,8,8-triphenylindeno[2,1-c]phenoxazine has a molecular weight of 499.61 g/mol, XLogP of 9.63, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8,8-triphenylindeno[2,1-c]phenoxazine is sourced from PubChem (CID 118668288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).