2-(7H-benzo[g]carbazol-8-yl)-10-cyclohexa-1,5-dien-1-ylphenoxazine

C34H24N2O — CID 142324160

IUPAC2-(7H-benzo[g]carbazol-8-yl)-10-cyclohexa-1,5-dien-1-ylphenoxazine
SMILESC1=CC(N2c3ccccc3Oc3ccc(-c4cccc5c4[nH]c4ccc6ccccc6c45)cc32)=CCC1
InChIInChI=1S/C34H24N2O/c1-2-10-24(11-3-1)36-29-15-6-7-16-31(29)37-32-20-18-23(21-30(32)36)26-13-8-14-27-33-25-12-5-4-9-22(25)17-19-28(33)35-34(26)27/h2,4-21,35H,1,3H2
InChIKeyKFBMBJCEKPUCGL-UHFFFAOYSA-N
MW476.58 g/mol
LogP9.62
Rot. Bonds2

About 2-(7H-benzo[g]carbazol-8-yl)-10-cyclohexa-1,5-dien-1-ylphenoxazine

2-(7H-benzo[g]carbazol-8-yl)-10-cyclohexa-1,5-dien-1-ylphenoxazine (PubChem CID 142324160) has the molecular formula C34H24N2O and a molecular weight of 476.58 g/mol. Its IUPAC name is 2-(7H-benzo[g]carbazol-8-yl)-10-cyclohexa-1,5-dien-1-ylphenoxazine.

Molecular Properties

Compound Name2-(7H-benzo[g]carbazol-8-yl)-10-cyclohexa-1,5-dien-1-ylphenoxazine
PubChem CID142324160
Molecular FormulaC34H24N2O
Molecular Weight476.58 g/mol
Exact Mass476.19
IUPAC Name2-(7H-benzo[g]carbazol-8-yl)-10-cyclohexa-1,5-dien-1-ylphenoxazine
SMILESC1=CC(N2c3ccccc3Oc3ccc(-c4cccc5c4[nH]c4ccc6ccccc6c45)cc32)=CCC1
InChIInChI=1S/C34H24N2O/c1-2-10-24(11-3-1)36-29-15-6-7-16-31(29)37-32-20-18-23(21-30(32)36)26-13-8-14-27-33-25-12-5-4-9-22(25)17-19-28(33)35-34(26)27/h2,4-21,35H,1,3H2
InChIKeyKFBMBJCEKPUCGL-UHFFFAOYSA-N
XLogP9.62
TPSA28.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.58
LogP ≤ 59.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(7H-benzo[g]carbazol-8-yl)-10-cyclohexa-1,5-dien-1-ylphenoxazine 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-(4,7-dihydro-3H-benzo[c]carbazol-11-yl)-10-phenylphenoxazine
CID 134432217
8-(3-chlorophenyl)-7H-benzo[c]carbazole
CID 145419287
8-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole
CID 142753002
8-(3-dibenzofuran-4-ylphenyl)-7H-benzo[c]carbazole
CID 145419361
8-(10-cyclohexa-1,5-dien-1-yl-9,9-dimethylacridin-3-yl)-7-(2,6-diphenylpyrimidin-4-yl)benzo[c]carbazole
CID 134431433
8-(4-dibenzothiophen-2-ylphenyl)-7H-benzo[c]carbazole
CID 142567945
8-(5-dibenzothiophen-3-ylnaphthalen-1-yl)-7H-benzo[c]carbazole
CID 142569583
3-azaheptacyclo[14.10.1.02,14.04,13.07,12.017,22.023,27]heptacosa-1,4(13),5,7,9,11,14,16(27),17,19,21,23,25-tridecaene
CID 118303819
10-cyclohexa-1,5-dien-1-yl-2-phenyl-5H-phenazine
CID 142508946
10-phenyl-2-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-11-yl]phenoxazine
CID 134432123
8-dibenzothiophen-1-yl-7H-benzo[c]carbazole
CID 142570089
4,4,5,5-tetramethyl-2-[2-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenyl]-1,3,2-dioxazolidine
CID 163643387

Frequently Asked Questions

What is the IUPAC name of 2-(7H-benzo[g]carbazol-8-yl)-10-cyclohexa-1,5-dien-1-ylphenoxazine?
The IUPAC name of 2-(7H-benzo[g]carbazol-8-yl)-10-cyclohexa-1,5-dien-1-ylphenoxazine (CID 142324160) is 2-(7H-benzo[g]carbazol-8-yl)-10-cyclohexa-1,5-dien-1-ylphenoxazine.
What is the SMILES notation for 2-(7H-benzo[g]carbazol-8-yl)-10-cyclohexa-1,5-dien-1-ylphenoxazine?
The canonical SMILES for 2-(7H-benzo[g]carbazol-8-yl)-10-cyclohexa-1,5-dien-1-ylphenoxazine is C1=CC(N2c3ccccc3Oc3ccc(-c4cccc5c4[nH]c4ccc6ccccc6c45)cc32)=CCC1.
What is the InChIKey of 2-(7H-benzo[g]carbazol-8-yl)-10-cyclohexa-1,5-dien-1-ylphenoxazine?
The InChIKey is KFBMBJCEKPUCGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H24N2O/c1-2-10-24(11-3-1)36-29-15-6-7-16-31(29)37-32-20-18-23(21-30(32)36)26-13-8-14-27-33-25-12-5-4-9-22(25)17-19-28(33)35-34(26)27/h2,4-21,35H,1,3H2.
What are the key properties of 2-(7H-benzo[g]carbazol-8-yl)-10-cyclohexa-1,5-dien-1-ylphenoxazine?
2-(7H-benzo[g]carbazol-8-yl)-10-cyclohexa-1,5-dien-1-ylphenoxazine has a molecular weight of 476.58 g/mol, XLogP of 9.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7H-benzo[g]carbazol-8-yl)-10-cyclohexa-1,5-dien-1-ylphenoxazine is sourced from PubChem (CID 142324160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).