3-(7H-benzo[g]carbazol-8-yl)-10-phenylphenoxazine

C34H22N2O — CID 134431769

IUPAC3-(7H-benzo[g]carbazol-8-yl)-10-phenylphenoxazine
SMILESc1ccc(N2c3ccccc3Oc3cc(-c4cccc5c4[nH]c4ccc6ccccc6c45)ccc32)cc1
InChIInChI=1S/C34H22N2O/c1-2-10-24(11-3-1)36-29-15-6-7-16-31(29)37-32-21-23(18-20-30(32)36)26-13-8-14-27-33-25-12-5-4-9-22(25)17-19-28(33)35-34(26)27/h1-21,35H
InChIKeyIHLQIOBKKYUBAJ-UHFFFAOYSA-N
MW474.56 g/mol
LogP9.72
Rot. Bonds2

About 3-(7H-benzo[g]carbazol-8-yl)-10-phenylphenoxazine

3-(7H-benzo[g]carbazol-8-yl)-10-phenylphenoxazine (PubChem CID 134431769) has the molecular formula C34H22N2O and a molecular weight of 474.56 g/mol. Its IUPAC name is 3-(7H-benzo[g]carbazol-8-yl)-10-phenylphenoxazine.

Molecular Properties

Compound Name3-(7H-benzo[g]carbazol-8-yl)-10-phenylphenoxazine
PubChem CID134431769
Molecular FormulaC34H22N2O
Molecular Weight474.56 g/mol
Exact Mass474.17
IUPAC Name3-(7H-benzo[g]carbazol-8-yl)-10-phenylphenoxazine
SMILESc1ccc(N2c3ccccc3Oc3cc(-c4cccc5c4[nH]c4ccc6ccccc6c45)ccc32)cc1
InChIInChI=1S/C34H22N2O/c1-2-10-24(11-3-1)36-29-15-6-7-16-31(29)37-32-21-23(18-20-30(32)36)26-13-8-14-27-33-25-12-5-4-9-22(25)17-19-28(33)35-34(26)27/h1-21,35H
InChIKeyIHLQIOBKKYUBAJ-UHFFFAOYSA-N
XLogP9.72
TPSA28.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.56
LogP ≤ 59.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(7H-benzo[g]carbazol-8-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

Frequently Asked Questions

What is the IUPAC name of 3-(7H-benzo[g]carbazol-8-yl)-10-phenylphenoxazine?
The IUPAC name of 3-(7H-benzo[g]carbazol-8-yl)-10-phenylphenoxazine (CID 134431769) is 3-(7H-benzo[g]carbazol-8-yl)-10-phenylphenoxazine.
What is the SMILES notation for 3-(7H-benzo[g]carbazol-8-yl)-10-phenylphenoxazine?
The canonical SMILES for 3-(7H-benzo[g]carbazol-8-yl)-10-phenylphenoxazine is c1ccc(N2c3ccccc3Oc3cc(-c4cccc5c4[nH]c4ccc6ccccc6c45)ccc32)cc1.
What is the InChIKey of 3-(7H-benzo[g]carbazol-8-yl)-10-phenylphenoxazine?
The InChIKey is IHLQIOBKKYUBAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H22N2O/c1-2-10-24(11-3-1)36-29-15-6-7-16-31(29)37-32-21-23(18-20-30(32)36)26-13-8-14-27-33-25-12-5-4-9-22(25)17-19-28(33)35-34(26)27/h1-21,35H.
What are the key properties of 3-(7H-benzo[g]carbazol-8-yl)-10-phenylphenoxazine?
3-(7H-benzo[g]carbazol-8-yl)-10-phenylphenoxazine has a molecular weight of 474.56 g/mol, XLogP of 9.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7H-benzo[g]carbazol-8-yl)-10-phenylphenoxazine is sourced from PubChem (CID 134431769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).