10-phenyl-3-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]benzo[c]carbazol-11-yl]phenoxazine

C56H36N4O — CID 134431759

IUPAC10-phenyl-3-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]benzo[c]carbazol-11-yl]phenoxazine
SMILESc1ccc(-c2ccc(-c3cc(-n4c5cccc(-c6ccc7c(c6)Oc6ccccc6N7c6ccccc6)c5c5c6ccccc6ccc54)nc(-c4ccccc4)n3)cc2)cc1
InChIInChI=1S/C56H36N4O/c1-4-15-37(16-5-1)38-27-29-40(30-28-38)46-36-53(58-56(57-46)41-18-6-2-7-19-41)60-49-25-14-23-45(55(49)54-44-22-11-10-17-39(44)31-34-50(54)60)42-32-33-48-52(35-42)61-51-26-13-12-24-47(51)59(48)43-20-8-3-9-21-43/h1-36H
InChIKeyFAVBFVXTNMMKLK-UHFFFAOYSA-N
MW780.93 g/mol
LogP14.97
Rot. Bonds6

About 10-phenyl-3-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]benzo[c]carbazol-11-yl]phenoxazine

10-phenyl-3-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]benzo[c]carbazol-11-yl]phenoxazine (PubChem CID 134431759) has the molecular formula C56H36N4O and a molecular weight of 780.93 g/mol. Its IUPAC name is 10-phenyl-3-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]benzo[c]carbazol-11-yl]phenoxazine.

Molecular Properties

Compound Name10-phenyl-3-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]benzo[c]carbazol-11-yl]phenoxazine
PubChem CID134431759
Molecular FormulaC56H36N4O
Molecular Weight780.93 g/mol
Exact Mass780.29
IUPAC Name10-phenyl-3-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]benzo[c]carbazol-11-yl]phenoxazine
SMILESc1ccc(-c2ccc(-c3cc(-n4c5cccc(-c6ccc7c(c6)Oc6ccccc6N7c6ccccc6)c5c5c6ccccc6ccc54)nc(-c4ccccc4)n3)cc2)cc1
InChIInChI=1S/C56H36N4O/c1-4-15-37(16-5-1)38-27-29-40(30-28-38)46-36-53(58-56(57-46)41-18-6-2-7-19-41)60-49-25-14-23-45(55(49)54-44-22-11-10-17-39(44)31-34-50(54)60)42-32-33-48-52(35-42)61-51-26-13-12-24-47(51)59(48)43-20-8-3-9-21-43/h1-36H
InChIKeyFAVBFVXTNMMKLK-UHFFFAOYSA-N
XLogP14.97
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms61
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500780.93
LogP ≤ 514.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 10-phenyl-3-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]benzo[c]carbazol-11-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-phenyl-3-[7-[3-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]benzo[c]carbazol-11-yl]phenothiazine
CID 134431562
10-phenyl-2-[7-[3-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]benzo[c]carbazol-10-yl]phenoxazine
CID 134430890
10-phenyl-2-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-11-yl]phenoxazine
CID 134432123
7-(2,6-diphenylpyrimidin-4-yl)-3-naphthalen-1-ylbenzo[c]carbazole;7-(2,6-diphenylpyrimidin-4-yl)-2-(6-phenylnaphthalen-2-yl)benzo[c]carbazole
CID 159963707
11-(9,9-dimethyl-10-phenylacridin-3-yl)-7-(4,6-diphenylpyrimidin-2-yl)benzo[c]carbazole
CID 134431640
8-(9,9-dimethyl-10-phenylacridin-2-yl)-7-[3-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]benzo[c]carbazole
CID 134431503
9-(2-naphthalen-1-yl-6-phenylpyrimidin-4-yl)-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 140937249
9-(2,6-diphenylpyrimidin-4-yl)-14-(4-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 121385468
23-(2,6-diphenylpyrimidin-4-yl)-14-phenyl-14,23-diazahexacyclo[13.11.0.02,7.08,13.016,24.017,22]hexacosa-1(15),2,4,6,8,10,12,16(24),17,19,21,25-dodecaene
CID 118363329
11-(9,9-dimethyl-10-phenylacridin-2-yl)-7-[4-(4-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole
CID 134431604
9-(3-carbazol-9-ylphenyl)-14-(2,6-diphenylpyrimidin-4-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 140937279
N'-[2-(1-phenylethyl)phenyl]-3-[8-(10-phenylphenoxazin-3-yl)benzo[c]carbazol-7-yl]benzenecarboximidamide
CID 142324237

Frequently Asked Questions

What is the IUPAC name of 10-phenyl-3-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]benzo[c]carbazol-11-yl]phenoxazine?
The IUPAC name of 10-phenyl-3-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]benzo[c]carbazol-11-yl]phenoxazine (CID 134431759) is 10-phenyl-3-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]benzo[c]carbazol-11-yl]phenoxazine.
What is the SMILES notation for 10-phenyl-3-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]benzo[c]carbazol-11-yl]phenoxazine?
The canonical SMILES for 10-phenyl-3-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]benzo[c]carbazol-11-yl]phenoxazine is c1ccc(-c2ccc(-c3cc(-n4c5cccc(-c6ccc7c(c6)Oc6ccccc6N7c6ccccc6)c5c5c6ccccc6ccc54)nc(-c4ccccc4)n3)cc2)cc1.
What is the InChIKey of 10-phenyl-3-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]benzo[c]carbazol-11-yl]phenoxazine?
The InChIKey is FAVBFVXTNMMKLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H36N4O/c1-4-15-37(16-5-1)38-27-29-40(30-28-38)46-36-53(58-56(57-46)41-18-6-2-7-19-41)60-49-25-14-23-45(55(49)54-44-22-11-10-17-39(44)31-34-50(54)60)42-32-33-48-52(35-42)61-51-26-13-12-24-47(51)59(48)43-20-8-3-9-21-43/h1-36H.
What are the key properties of 10-phenyl-3-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]benzo[c]carbazol-11-yl]phenoxazine?
10-phenyl-3-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]benzo[c]carbazol-11-yl]phenoxazine has a molecular weight of 780.93 g/mol, XLogP of 14.97, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-3-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]benzo[c]carbazol-11-yl]phenoxazine is sourced from PubChem (CID 134431759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).