7-(9,9-dimethylfluoren-3-yl)-10-(9,9-diphenylfluoren-3-yl)benzo[c]phenoxazine;9-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-7-naphthalen-1-ylbenzo[c]phenothiazine;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-11-(3-phenylphenyl)-12H-benzo[b]phenothiazine;2-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-naphthalen-1-ylphenyl)benzo[b]phenoxazine

C218H144N6O2S2Si — CID 157153861

IUPAC7-(9,9-dimethylfluoren-3-yl)-10-(9,9-diphenylfluoren-3-yl)benzo[c]phenoxazine;9-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-7-naphthalen-1-ylbenzo[c]phenothiazine;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-11-(3-phenylphenyl)-12H-benzo[b]phenothiazine;2-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-naphthalen-1-ylphenyl)benzo[b]phenoxazine
SMILESCC1(C)c2ccccc2-c2cc(N3c4ccc(-c5ccc6c(c5)-c5ccccc5C6(c5ccccc5)c5ccccc5)cc4Oc4c3ccc3ccccc43)ccc21.c1cc(-c2cccc3ccccc23)cc(N2c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5ccccc45)ccc3Oc3cc4ccccc4cc32)c1.c1ccc(-c2cccc(-c3c4c(cc5ccccc35)Sc3ccc(-c5ccc6c(c5)c5ccccc5n6-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)cc3N4)c2)cc1.c1ccc([Si]2(c3ccccc3)c3ccccc3-c3cc(-c4ccc5c(c4)N(c4cccc6ccccc46)c4ccc6ccccc6c4S5)ccc32)cc1
InChIInChI=1S/C58H38N2S.C56H39NO.C54H34N2O.C50H33NSSi/c1-4-15-38(16-5-1)41-22-14-23-45(31-41)57-49-24-11-10-21-44(49)37-56-58(57)59-52-36-43(28-30-55(52)61-56)42-27-29-54-51(35-42)50-25-12-13-26-53(50)60(54)48-33-46(39-17-6-2-7-18-39)32-47(34-48)40-19-8-3-9-20-40;1-55(2)47-23-13-11-21-43(47)46-35-41(28-30-48(46)55)57-51-31-27-38(34-53(51)58-54-42-20-10-9-15-36(42)26-32-52(54)57)37-25-29-50-45(33-37)44-22-12-14-24-49(44)56(50,39-16-5-3-6-17-39)40-18-7-4-8-19-40;1-2-15-38-34-54-52(32-37(38)14-1)55(42-19-9-18-41(30-42)44-23-10-16-35-12-3-5-20-43(35)44)51-33-40(27-29-53(51)57-54)39-26-28-50-47(31-39)46-22-7-8-24-49(46)56(50)48-25-11-17-36-13-4-6-21-45(36)48;1-3-17-38(18-4-1)53(39-19-5-2-6-20-39)48-25-12-11-23-42(48)43-32-36(28-31-49(43)53)37-27-30-47-46(33-37)51(44-24-13-16-34-14-7-9-21-40(34)44)45-29-26-35-15-8-10-22-41(35)50(45)52-47/h1-37,59H;3-35H,1-2H3;1-34H;1-33H
InChIKeyALOQBHZUWRRVFW-UHFFFAOYSA-N
MW2971.81 g/mol
LogP57.34
Rot. Bonds18

About 7-(9,9-dimethylfluoren-3-yl)-10-(9,9-diphenylfluoren-3-yl)benzo[c]phenoxazine;9-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-7-naphthalen-1-ylbenzo[c]phenothiazine;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-11-(3-phenylphenyl)-12H-benzo[b]phenothiazine;2-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-naphthalen-1-ylphenyl)benzo[b]phenoxazine

7-(9,9-dimethylfluoren-3-yl)-10-(9,9-diphenylfluoren-3-yl)benzo[c]phenoxazine;9-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-7-naphthalen-1-ylbenzo[c]phenothiazine;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-11-(3-phenylphenyl)-12H-benzo[b]phenothiazine;2-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-naphthalen-1-ylphenyl)benzo[b]phenoxazine (PubChem CID 157153861) has the molecular formula C218H144N6O2S2Si and a molecular weight of 2971.81 g/mol. Its IUPAC name is 7-(9,9-dimethylfluoren-3-yl)-10-(9,9-diphenylfluoren-3-yl)benzo[c]phenoxazine;9-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-7-naphthalen-1-ylbenzo[c]phenothiazine;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-11-(3-phenylphenyl)-12H-benzo[b]phenothiazine;2-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-naphthalen-1-ylphenyl)benzo[b]phenoxazine.

Molecular Properties

Compound Name7-(9,9-dimethylfluoren-3-yl)-10-(9,9-diphenylfluoren-3-yl)benzo[c]phenoxazine;9-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-7-naphthalen-1-ylbenzo[c]phenothiazine;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-11-(3-phenylphenyl)-12H-benzo[b]phenothiazine;2-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-naphthalen-1-ylphenyl)benzo[b]phenoxazine
PubChem CID157153861
Molecular FormulaC218H144N6O2S2Si
Molecular Weight2971.81 g/mol
Exact Mass2969.06
IUPAC Name7-(9,9-dimethylfluoren-3-yl)-10-(9,9-diphenylfluoren-3-yl)benzo[c]phenoxazine;9-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-7-naphthalen-1-ylbenzo[c]phenothiazine;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-11-(3-phenylphenyl)-12H-benzo[b]phenothiazine;2-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-naphthalen-1-ylphenyl)benzo[b]phenoxazine
SMILESCC1(C)c2ccccc2-c2cc(N3c4ccc(-c5ccc6c(c5)-c5ccccc5C6(c5ccccc5)c5ccccc5)cc4Oc4c3ccc3ccccc43)ccc21.c1cc(-c2cccc3ccccc23)cc(N2c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5ccccc45)ccc3Oc3cc4ccccc4cc32)c1.c1ccc(-c2cccc(-c3c4c(cc5ccccc35)Sc3ccc(-c5ccc6c(c5)c5ccccc5n6-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)cc3N4)c2)cc1.c1ccc([Si]2(c3ccccc3)c3ccccc3-c3cc(-c4ccc5c(c4)N(c4cccc6ccccc46)c4ccc6ccccc6c4S5)ccc32)cc1
InChIInChI=1S/C58H38N2S.C56H39NO.C54H34N2O.C50H33NSSi/c1-4-15-38(16-5-1)41-22-14-23-45(31-41)57-49-24-11-10-21-44(49)37-56-58(57)59-52-36-43(28-30-55(52)61-56)42-27-29-54-51(35-42)50-25-12-13-26-53(50)60(54)48-33-46(39-17-6-2-7-18-39)32-47(34-48)40-19-8-3-9-20-40;1-55(2)47-23-13-11-21-43(47)46-35-41(28-30-48(46)55)57-51-31-27-38(34-53(51)58-54-42-20-10-9-15-36(42)26-32-52(54)57)37-25-29-50-45(33-37)44-22-12-14-24-49(44)56(50,39-16-5-3-6-17-39)40-18-7-4-8-19-40;1-2-15-38-34-54-52(32-37(38)14-1)55(42-19-9-18-41(30-42)44-23-10-16-35-12-3-5-20-43(35)44)51-33-40(27-29-53(51)57-54)39-26-28-50-47(31-39)46-22-7-8-24-49(46)56(50)48-25-11-17-36-13-4-6-21-45(36)48;1-3-17-38(18-4-1)53(39-19-5-2-6-20-39)48-25-12-11-23-42(48)43-32-36(28-31-49(43)53)37-27-30-47-46(33-37)51(44-24-13-16-34-14-7-9-21-40(34)44)45-29-26-35-15-8-10-22-41(35)50(45)52-47/h1-37,59H;3-35H,1-2H3;1-34H;1-33H
InChIKeyALOQBHZUWRRVFW-UHFFFAOYSA-N
XLogP57.34
TPSA50.07 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds18
Heavy Atoms229
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002971.81
LogP ≤ 557.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 7-(9,9-dimethylfluoren-3-yl)-10-(9,9-diphenylfluoren-3-yl)benzo[c]phenoxazine;9-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-7-naphthalen-1-ylbenzo[c]phenothiazine;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-11-(3-phenylphenyl)-12H-benzo[b]phenothiazine;2-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-naphthalen-1-ylphenyl)benzo[b]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

Frequently Asked Questions

What is the IUPAC name of 7-(9,9-dimethylfluoren-3-yl)-10-(9,9-diphenylfluoren-3-yl)benzo[c]phenoxazine;9-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-7-naphthalen-1-ylbenzo[c]phenothiazine;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-11-(3-phenylphenyl)-12H-benzo[b]phenothiazine;2-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-naphthalen-1-ylphenyl)benzo[b]phenoxazine?
The IUPAC name of 7-(9,9-dimethylfluoren-3-yl)-10-(9,9-diphenylfluoren-3-yl)benzo[c]phenoxazine;9-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-7-naphthalen-1-ylbenzo[c]phenothiazine;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-11-(3-phenylphenyl)-12H-benzo[b]phenothiazine;2-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-naphthalen-1-ylphenyl)benzo[b]phenoxazine (CID 157153861) is 7-(9,9-dimethylfluoren-3-yl)-10-(9,9-diphenylfluoren-3-yl)benzo[c]phenoxazine;9-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-7-naphthalen-1-ylbenzo[c]phenothiazine;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-11-(3-phenylphenyl)-12H-benzo[b]phenothiazine;2-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-naphthalen-1-ylphenyl)benzo[b]phenoxazine.
What is the SMILES notation for 7-(9,9-dimethylfluoren-3-yl)-10-(9,9-diphenylfluoren-3-yl)benzo[c]phenoxazine;9-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-7-naphthalen-1-ylbenzo[c]phenothiazine;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-11-(3-phenylphenyl)-12H-benzo[b]phenothiazine;2-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-naphthalen-1-ylphenyl)benzo[b]phenoxazine?
The canonical SMILES for 7-(9,9-dimethylfluoren-3-yl)-10-(9,9-diphenylfluoren-3-yl)benzo[c]phenoxazine;9-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-7-naphthalen-1-ylbenzo[c]phenothiazine;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-11-(3-phenylphenyl)-12H-benzo[b]phenothiazine;2-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-naphthalen-1-ylphenyl)benzo[b]phenoxazine is CC1(C)c2ccccc2-c2cc(N3c4ccc(-c5ccc6c(c5)-c5ccccc5C6(c5ccccc5)c5ccccc5)cc4Oc4c3ccc3ccccc43)ccc21.c1cc(-c2cccc3ccccc23)cc(N2c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5ccccc45)ccc3Oc3cc4ccccc4cc32)c1.c1ccc(-c2cccc(-c3c4c(cc5ccccc35)Sc3ccc(-c5ccc6c(c5)c5ccccc5n6-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)cc3N4)c2)cc1.c1ccc([Si]2(c3ccccc3)c3ccccc3-c3cc(-c4ccc5c(c4)N(c4cccc6ccccc46)c4ccc6ccccc6c4S5)ccc32)cc1.
What is the InChIKey of 7-(9,9-dimethylfluoren-3-yl)-10-(9,9-diphenylfluoren-3-yl)benzo[c]phenoxazine;9-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-7-naphthalen-1-ylbenzo[c]phenothiazine;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-11-(3-phenylphenyl)-12H-benzo[b]phenothiazine;2-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-naphthalen-1-ylphenyl)benzo[b]phenoxazine?
The InChIKey is ALOQBHZUWRRVFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H38N2S.C56H39NO.C54H34N2O.C50H33NSSi/c1-4-15-38(16-5-1)41-22-14-23-45(31-41)57-49-24-11-10-21-44(49)37-56-58(57)59-52-36-43(28-30-55(52)61-56)42-27-29-54-51(35-42)50-25-12-13-26-53(50)60(54)48-33-46(39-17-6-2-7-18-39)32-47(34-48)40-19-8-3-9-20-40;1-55(2)47-23-13-11-21-43(47)46-35-41(28-30-48(46)55)57-51-31-27-38(34-53(51)58-54-42-20-10-9-15-36(42)26-32-52(54)57)37-25-29-50-45(33-37)44-22-12-14-24-49(44)56(50,39-16-5-3-6-17-39)40-18-7-4-8-19-40;1-2-15-38-34-54-52(32-37(38)14-1)55(42-19-9-18-41(30-42)44-23-10-16-35-12-3-5-20-43(35)44)51-33-40(27-29-53(51)57-54)39-26-28-50-47(31-39)46-22-7-8-24-49(46)56(50)48-25-11-17-36-13-4-6-21-45(36)48;1-3-17-38(18-4-1)53(39-19-5-2-6-20-39)48-25-12-11-23-42(48)43-32-36(28-31-49(43)53)37-27-30-47-46(33-37)51(44-24-13-16-34-14-7-9-21-40(34)44)45-29-26-35-15-8-10-22-41(35)50(45)52-47/h1-37,59H;3-35H,1-2H3;1-34H;1-33H.
What are the key properties of 7-(9,9-dimethylfluoren-3-yl)-10-(9,9-diphenylfluoren-3-yl)benzo[c]phenoxazine;9-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-7-naphthalen-1-ylbenzo[c]phenothiazine;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-11-(3-phenylphenyl)-12H-benzo[b]phenothiazine;2-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-naphthalen-1-ylphenyl)benzo[b]phenoxazine?
7-(9,9-dimethylfluoren-3-yl)-10-(9,9-diphenylfluoren-3-yl)benzo[c]phenoxazine;9-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-7-naphthalen-1-ylbenzo[c]phenothiazine;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-11-(3-phenylphenyl)-12H-benzo[b]phenothiazine;2-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-naphthalen-1-ylphenyl)benzo[b]phenoxazine has a molecular weight of 2971.81 g/mol, XLogP of 57.34, 18 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(9,9-dimethylfluoren-3-yl)-10-(9,9-diphenylfluoren-3-yl)benzo[c]phenoxazine;9-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-7-naphthalen-1-ylbenzo[c]phenothiazine;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-11-(3-phenylphenyl)-12H-benzo[b]phenothiazine;2-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-naphthalen-1-ylphenyl)benzo[b]phenoxazine is sourced from PubChem (CID 157153861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).