10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;4-(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-[6-[4-(10-ethylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(9-methylideneacridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine

C276H174N26O16Si — CID 158442839

About 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;4-(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-[6-[4-(10-ethylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(9-methylideneacridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine

10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;4-(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-[6-[4-(10-ethylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(9-methylideneacridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine (PubChem CID 158442839) has the molecular formula C276H174N26O16Si and a molecular weight of 4138.68 g/mol. Its IUPAC name is 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;4-(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-[6-[4-(10-ethylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(9-methylideneacridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine.

Molecular Properties

• Compound Name: 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;4-(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-[6-[4-(10-ethylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(9-methylideneacridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine
• PubChem CID: 158442839
• Molecular Formula: C276H174N26O16Si
• Molecular Weight: 4138.68 g/mol
• Exact Mass: 4135.34
• IUPAC Name: 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;4-(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-[6-[4-(10-ethylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(9-methylideneacridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine
• SMILES: C=C1c2ccccc2N(c2ccc(-c3nc4cc5oc(-c6ccc(N7c8ccccc8Oc8ccccc87)cc6)nc5cc4o3)cc2)c2ccccc21.CCN1c2ccccc2N(c2ccc(-c3nc4cc5oc(-c6ccc(N7c8ccccc8Oc8ccccc87)cc6)nc5cc4o3)cc2)c2ccccc21.c1ccc(-c2nc3c(-n4c5ccccc5n5c6ccccc6nc45)c4oc(-c5ccccc5)nc4c(-c4ccccc4)c3o2)cc1.c1ccc(-c2nc3c(N4c5ccccc5[Si](c5ccccc5)(c5ccccc5)c5ccccc54)c4oc(-c5ccccc5)nc4c(-c4ccccc4)c3o2)cc1.c1ccc(N2c3ccccc3N(c3ccc(-c4nc5cc6oc(-c7ccc(N8c9ccccc9Oc9ccccc98)cc7)nc6cc5o4)cc3)c3ccccc32)cc1.c1ccc2c(c1)Cc1ccccc1N2c1ccc(-c2nc3cc4oc(-c5ccc(N6c7ccccc7Oc7ccccc76)cc5)nc4cc3o2)cc1
• InChI: InChI=1S/C50H31N5O3.C50H33N3O2Si.C46H31N5O3.C46H28N4O3.C45H28N4O3.C39H23N5O2/c1-2-12-34(13-3-1)53-39-14-4-6-16-41(39)54(42-17-7-5-15-40(42)53)35-26-22-32(23-27-35)49-51-37-30-48-38(31-47(37)57-49)52-50(58-48)33-24-28-36(29-25-33)55-43-18-8-10-20-45(43)56-46-21-11-9-19-44(46)55;1-6-20-34(21-7-1)43-44-48(55-49(51-44)35-22-8-2-9-23-35)46(45-47(43)54-50(52-45)36-24-10-3-11-25-36)53-39-30-16-18-32-41(39)56(37-26-12-4-13-27-37,38-28-14-5-15-29-38)42-33-19-17-31-40(42)53;1-2-49-35-11-3-5-13-37(35)50(38-14-6-4-12-36(38)49)31-23-19-29(20-24-31)45-47-33-27-44-34(28-43(33)53-45)48-46(54-44)30-21-25-32(26-22-30)51-39-15-7-9-17-41(39)52-42-18-10-8-16-40(42)51;1-28-33-10-2-4-12-37(33)49(38-13-5-3-11-34(28)38)31-22-18-29(19-23-31)45-47-35-26-44-36(27-43(35)52-45)48-46(53-44)30-20-24-32(25-21-30)50-39-14-6-8-16-41(39)51-42-17-9-7-15-40(42)50;1-3-11-36-30(9-1)25-31-10-2-4-12-37(31)48(36)32-21-17-28(18-22-32)44-46-34-26-43-35(27-42(34)51-44)47-45(52-43)29-19-23-33(24-20-29)49-38-13-5-7-15-40(38)50-41-16-8-6-14-39(41)49;1-4-14-24(15-5-1)31-32-36(46-37(41-32)25-16-6-2-7-17-25)34(33-35(31)45-38(42-33)26-18-8-3-9-19-26)44-30-23-13-12-22-29(30)43-28-21-11-10-20-27(28)40-39(43)44/h1-31H;1-33H;3-28H,2H2,1H3;2-27H,1H2;1-24,26-27H,25H2;1-23H
• InChIKey: HDAHWYJLOJABGA-UHFFFAOYSA-N
• XLogP: 71.77
• TPSA: 407.15 Ų
• H-Bond Acceptors: 42
• Rotatable Bonds: 28
• Heavy Atoms: 319
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4138.68
LogP ≤ 5	71.77
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	42

Frequently Asked Questions

What is the IUPAC name of 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;4-(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-[6-[4-(10-ethylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(9-methylideneacridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine?

The IUPAC name of 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;4-(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-[6-[4-(10-ethylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(9-methylideneacridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine (CID 158442839) is 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;4-(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-[6-[4-(10-ethylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(9-methylideneacridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine.

What is the SMILES notation for 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;4-(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-[6-[4-(10-ethylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(9-methylideneacridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine?

The canonical SMILES for 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;4-(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-[6-[4-(10-ethylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(9-methylideneacridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine is C=C1c2ccccc2N(c2ccc(-c3nc4cc5oc(-c6ccc(N7c8ccccc8Oc8ccccc87)cc6)nc5cc4o3)cc2)c2ccccc21.CCN1c2ccccc2N(c2ccc(-c3nc4cc5oc(-c6ccc(N7c8ccccc8Oc8ccccc87)cc6)nc5cc4o3)cc2)c2ccccc21.c1ccc(-c2nc3c(-n4c5ccccc5n5c6ccccc6nc45)c4oc(-c5ccccc5)nc4c(-c4ccccc4)c3o2)cc1.c1ccc(-c2nc3c(N4c5ccccc5[Si](c5ccccc5)(c5ccccc5)c5ccccc54)c4oc(-c5ccccc5)nc4c(-c4ccccc4)c3o2)cc1.c1ccc(N2c3ccccc3N(c3ccc(-c4nc5cc6oc(-c7ccc(N8c9ccccc9Oc9ccccc98)cc7)nc6cc5o4)cc3)c3ccccc32)cc1.c1ccc2c(c1)Cc1ccccc1N2c1ccc(-c2nc3cc4oc(-c5ccc(N6c7ccccc7Oc7ccccc76)cc5)nc4cc3o2)cc1.

What is the InChIKey of 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;4-(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-[6-[4-(10-ethylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(9-methylideneacridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine?

The InChIKey is HDAHWYJLOJABGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H31N5O3.C50H33N3O2Si.C46H31N5O3.C46H28N4O3.C45H28N4O3.C39H23N5O2/c1-2-12-34(13-3-1)53-39-14-4-6-16-41(39)54(42-17-7-5-15-40(42)53)35-26-22-32(23-27-35)49-51-37-30-48-38(31-47(37)57-49)52-50(58-48)33-24-28-36(29-25-33)55-43-18-8-10-20-45(43)56-46-21-11-9-19-44(46)55;1-6-20-34(21-7-1)43-44-48(55-49(51-44)35-22-8-2-9-23-35)46(45-47(43)54-50(52-45)36-24-10-3-11-25-36)53-39-30-16-18-32-41(39)56(37-26-12-4-13-27-37,38-28-14-5-15-29-38)42-33-19-17-31-40(42)53;1-2-49-35-11-3-5-13-37(35)50(38-14-6-4-12-36(38)49)31-23-19-29(20-24-31)45-47-33-27-44-34(28-43(33)53-45)48-46(54-44)30-21-25-32(26-22-30)51-39-15-7-9-17-41(39)52-42-18-10-8-16-40(42)51;1-28-33-10-2-4-12-37(33)49(38-13-5-3-11-34(28)38)31-22-18-29(19-23-31)45-47-35-26-44-36(27-43(35)52-45)48-46(53-44)30-20-24-32(25-21-30)50-39-14-6-8-16-41(39)51-42-17-9-7-15-40(42)50;1-3-11-36-30(9-1)25-31-10-2-4-12-37(31)48(36)32-21-17-28(18-22-32)44-46-34-26-43-35(27-42(34)51-44)47-45(52-43)29-19-23-33(24-20-29)49-38-13-5-7-15-40(38)50-41-16-8-6-14-39(41)49;1-4-14-24(15-5-1)31-32-36(46-37(41-32)25-16-6-2-7-17-25)34(33-35(31)45-38(42-33)26-18-8-3-9-19-26)44-30-23-13-12-22-29(30)43-28-21-11-10-20-27(28)40-39(43)44/h1-31H;1-33H;3-28H,2H2,1H3;2-27H,1H2;1-24,26-27H,25H2;1-23H.

What are the key properties of 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;4-(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-[6-[4-(10-ethylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(9-methylideneacridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine?

10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;4-(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-[6-[4-(10-ethylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(9-methylideneacridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine has a molecular weight of 4138.68 g/mol, XLogP of 71.77, 28 rotatable bonds, 0 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;4-(benzimidazolo[1,2-a]benzimidazol-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;4-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,6,8-triphenyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole;10-[4-[6-[4-(10-ethylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(9-methylideneacridin-10-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine;10-[4-[6-[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-2-yl]phenyl]phenoxazine is sourced from PubChem (CID 158442839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).