10-[3-[3-phenoxazin-10-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine

C170H106N20O6S2 — CID 158922950

IUPAC10-[3-[3-phenoxazin-10-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine
SMILESc1ccc(-n2c(-c3cc(-c4cc(-c5nc6ccccc6n5-c5ccccc5)cc(N5c6ccccc6Oc6ccccc65)c4)cc(N4c5ccccc5Oc5ccccc54)c3)nc3ccccc32)cc1.c1ccc(-n2c(-c3cc(-c4cc(-c5nc6cccnc6n5-c5ccccc5)cc(N5c6ccccc6Oc6ccccc65)c4)cc(N4c5ccccc5Oc5ccccc54)c3)nc3cccnc32)cc1.c1ccc2c(c1)Oc1ccccc1N2c1cc(-c2cc(-c3nc4ncccc4s3)cc(N3c4ccccc4Oc4ccccc43)c2)cc(-c2nc3ncccc3s2)c1
InChIInChI=1S/C62H40N6O2.C60H38N8O2.C48H28N6O2S2/c1-3-19-45(20-4-1)67-51-25-9-7-23-49(51)63-61(67)43-35-41(37-47(39-43)65-53-27-11-15-31-57(53)69-58-32-16-12-28-54(58)65)42-36-44(62-64-50-24-8-10-26-52(50)68(62)46-21-5-2-6-22-46)40-48(38-42)66-55-29-13-17-33-59(55)70-60-34-18-14-30-56(60)66;1-3-17-43(18-4-1)67-57(63-47-21-15-31-61-59(47)67)41-33-39(35-45(37-41)65-49-23-7-11-27-53(49)69-54-28-12-8-24-50(54)65)40-34-42(58-64-48-22-16-32-62-60(48)68(58)44-19-5-2-6-20-44)38-46(36-40)66-51-25-9-13-29-55(51)70-56-30-14-10-26-52(56)66;1-5-15-39-35(11-1)53(36-12-2-6-16-40(36)55-39)33-25-29(23-31(27-33)47-51-45-43(57-47)19-9-21-49-45)30-24-32(48-52-46-44(58-48)20-10-22-50-46)28-34(26-30)54-37-13-3-7-17-41(37)56-42-18-8-4-14-38(42)54/h1-40H;1-38H;1-28H
InChIKeyJIBKXVPEETZNDR-UHFFFAOYSA-N
MW2588.99 g/mol
LogP45.67
Rot. Bonds19

About 10-[3-[3-phenoxazin-10-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine

10-[3-[3-phenoxazin-10-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine (PubChem CID 158922950) has the molecular formula C170H106N20O6S2 and a molecular weight of 2588.99 g/mol. Its IUPAC name is 10-[3-[3-phenoxazin-10-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine.

Molecular Properties

Compound Name10-[3-[3-phenoxazin-10-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine
PubChem CID158922950
Molecular FormulaC170H106N20O6S2
Molecular Weight2588.99 g/mol
Exact Mass2586.80
IUPAC Name10-[3-[3-phenoxazin-10-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine
SMILESc1ccc(-n2c(-c3cc(-c4cc(-c5nc6ccccc6n5-c5ccccc5)cc(N5c6ccccc6Oc6ccccc65)c4)cc(N4c5ccccc5Oc5ccccc54)c3)nc3ccccc32)cc1.c1ccc(-n2c(-c3cc(-c4cc(-c5nc6cccnc6n5-c5ccccc5)cc(N5c6ccccc6Oc6ccccc65)c4)cc(N4c5ccccc5Oc5ccccc54)c3)nc3cccnc32)cc1.c1ccc2c(c1)Oc1ccccc1N2c1cc(-c2cc(-c3nc4ncccc4s3)cc(N3c4ccccc4Oc4ccccc43)c2)cc(-c2nc3ncccc3s2)c1
InChIInChI=1S/C62H40N6O2.C60H38N8O2.C48H28N6O2S2/c1-3-19-45(20-4-1)67-51-25-9-7-23-49(51)63-61(67)43-35-41(37-47(39-43)65-53-27-11-15-31-57(53)69-58-32-16-12-28-54(58)65)42-36-44(62-64-50-24-8-10-26-52(50)68(62)46-21-5-2-6-22-46)40-48(38-42)66-55-29-13-17-33-59(55)70-60-34-18-14-30-56(60)66;1-3-17-43(18-4-1)67-57(63-47-21-15-31-61-59(47)67)41-33-39(35-45(37-41)65-49-23-7-11-27-53(49)69-54-28-12-8-24-50(54)65)40-34-42(58-64-48-22-16-32-62-60(48)68(58)44-19-5-2-6-20-44)38-46(36-40)66-51-25-9-13-29-55(51)70-56-30-14-10-26-52(56)66;1-5-15-39-35(11-1)53(36-12-2-6-16-40(36)55-39)33-25-29(23-31(27-33)47-51-45-43(57-47)19-9-21-49-45)30-24-32(48-52-46-44(58-48)20-10-22-50-46)28-34(26-30)54-37-13-3-7-17-41(37)56-42-18-8-4-14-38(42)54/h1-40H;1-38H;1-28H
InChIKeyJIBKXVPEETZNDR-UHFFFAOYSA-N
XLogP45.67
TPSA223.44 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds19
Heavy Atoms198
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002588.99
LogP ≤ 545.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Analyze 10-[3-[3-phenoxazin-10-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10-[3-[3-phenoxazin-10-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine?
The IUPAC name of 10-[3-[3-phenoxazin-10-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine (CID 158922950) is 10-[3-[3-phenoxazin-10-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine.
What is the SMILES notation for 10-[3-[3-phenoxazin-10-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine?
The canonical SMILES for 10-[3-[3-phenoxazin-10-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine is c1ccc(-n2c(-c3cc(-c4cc(-c5nc6ccccc6n5-c5ccccc5)cc(N5c6ccccc6Oc6ccccc65)c4)cc(N4c5ccccc5Oc5ccccc54)c3)nc3ccccc32)cc1.c1ccc(-n2c(-c3cc(-c4cc(-c5nc6cccnc6n5-c5ccccc5)cc(N5c6ccccc6Oc6ccccc65)c4)cc(N4c5ccccc5Oc5ccccc54)c3)nc3cccnc32)cc1.c1ccc2c(c1)Oc1ccccc1N2c1cc(-c2cc(-c3nc4ncccc4s3)cc(N3c4ccccc4Oc4ccccc43)c2)cc(-c2nc3ncccc3s2)c1.
What is the InChIKey of 10-[3-[3-phenoxazin-10-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine?
The InChIKey is JIBKXVPEETZNDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H40N6O2.C60H38N8O2.C48H28N6O2S2/c1-3-19-45(20-4-1)67-51-25-9-7-23-49(51)63-61(67)43-35-41(37-47(39-43)65-53-27-11-15-31-57(53)69-58-32-16-12-28-54(58)65)42-36-44(62-64-50-24-8-10-26-52(50)68(62)46-21-5-2-6-22-46)40-48(38-42)66-55-29-13-17-33-59(55)70-60-34-18-14-30-56(60)66;1-3-17-43(18-4-1)67-57(63-47-21-15-31-61-59(47)67)41-33-39(35-45(37-41)65-49-23-7-11-27-53(49)69-54-28-12-8-24-50(54)65)40-34-42(58-64-48-22-16-32-62-60(48)68(58)44-19-5-2-6-20-44)38-46(36-40)66-51-25-9-13-29-55(51)70-56-30-14-10-26-52(56)66;1-5-15-39-35(11-1)53(36-12-2-6-16-40(36)55-39)33-25-29(23-31(27-33)47-51-45-43(57-47)19-9-21-49-45)30-24-32(48-52-46-44(58-48)20-10-22-50-46)28-34(26-30)54-37-13-3-7-17-41(37)56-42-18-8-4-14-38(42)54/h1-40H;1-38H;1-28H.
What are the key properties of 10-[3-[3-phenoxazin-10-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine?
10-[3-[3-phenoxazin-10-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine has a molecular weight of 2588.99 g/mol, XLogP of 45.67, 19 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[3-[3-phenoxazin-10-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenoxazine;10-[3-[3-phenoxazin-10-yl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]phenoxazine is sourced from PubChem (CID 158922950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).