10-[5,7-bis(2,6-diphenylpyrimidin-4-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine

C66H42N6O2 — CID 129290697

IUPAC10-[5,7-bis(2,6-diphenylpyrimidin-4-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine
SMILESc1ccc(-c2cc(-c3cc(-c4cc(-c5ccccc5)nc(-c5ccccc5)n4)c4cc(N5c6ccccc6Oc6ccccc65)cc(N5c6ccccc6Oc6ccccc65)c4c3)nc(-c3ccccc3)n2)cc1
InChIInChI=1S/C66H42N6O2/c1-5-21-43(22-6-1)52-41-54(69-65(67-52)45-25-9-3-10-26-45)47-37-50(55-42-53(44-23-7-2-8-24-44)68-66(70-55)46-27-11-4-12-28-46)49-39-48(71-56-29-13-17-33-61(56)73-62-34-18-14-30-57(62)71)40-60(51(49)38-47)72-58-31-15-19-35-63(58)74-64-36-20-16-32-59(64)72/h1-42H
InChIKeyWOLKUVZTGYGGGL-UHFFFAOYSA-N
MW951.10 g/mol
LogP17.57
Rot. Bonds8

About 10-[5,7-bis(2,6-diphenylpyrimidin-4-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine

10-[5,7-bis(2,6-diphenylpyrimidin-4-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine (PubChem CID 129290697) has the molecular formula C66H42N6O2 and a molecular weight of 951.10 g/mol. Its IUPAC name is 10-[5,7-bis(2,6-diphenylpyrimidin-4-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine.

Molecular Properties

Compound Name10-[5,7-bis(2,6-diphenylpyrimidin-4-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine
PubChem CID129290697
Molecular FormulaC66H42N6O2
Molecular Weight951.10 g/mol
Exact Mass950.34
IUPAC Name10-[5,7-bis(2,6-diphenylpyrimidin-4-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine
SMILESc1ccc(-c2cc(-c3cc(-c4cc(-c5ccccc5)nc(-c5ccccc5)n4)c4cc(N5c6ccccc6Oc6ccccc65)cc(N5c6ccccc6Oc6ccccc65)c4c3)nc(-c3ccccc3)n2)cc1
InChIInChI=1S/C66H42N6O2/c1-5-21-43(22-6-1)52-41-54(69-65(67-52)45-25-9-3-10-26-45)47-37-50(55-42-53(44-23-7-2-8-24-44)68-66(70-55)46-27-11-4-12-28-46)49-39-48(71-56-29-13-17-33-61(56)73-62-34-18-14-30-57(62)71)40-60(51(49)38-47)72-58-31-15-19-35-63(58)74-64-36-20-16-32-59(64)72/h1-42H
InChIKeyWOLKUVZTGYGGGL-UHFFFAOYSA-N
XLogP17.57
TPSA76.50 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms74
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500951.10
LogP ≤ 517.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 10-[5,7-bis(2,6-diphenylpyrimidin-4-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine?
The IUPAC name of 10-[5,7-bis(2,6-diphenylpyrimidin-4-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine (CID 129290697) is 10-[5,7-bis(2,6-diphenylpyrimidin-4-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine.
What is the SMILES notation for 10-[5,7-bis(2,6-diphenylpyrimidin-4-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine?
The canonical SMILES for 10-[5,7-bis(2,6-diphenylpyrimidin-4-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine is c1ccc(-c2cc(-c3cc(-c4cc(-c5ccccc5)nc(-c5ccccc5)n4)c4cc(N5c6ccccc6Oc6ccccc65)cc(N5c6ccccc6Oc6ccccc65)c4c3)nc(-c3ccccc3)n2)cc1.
What is the InChIKey of 10-[5,7-bis(2,6-diphenylpyrimidin-4-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine?
The InChIKey is WOLKUVZTGYGGGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H42N6O2/c1-5-21-43(22-6-1)52-41-54(69-65(67-52)45-25-9-3-10-26-45)47-37-50(55-42-53(44-23-7-2-8-24-44)68-66(70-55)46-27-11-4-12-28-46)49-39-48(71-56-29-13-17-33-61(56)73-62-34-18-14-30-57(62)71)40-60(51(49)38-47)72-58-31-15-19-35-63(58)74-64-36-20-16-32-59(64)72/h1-42H.
What are the key properties of 10-[5,7-bis(2,6-diphenylpyrimidin-4-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine?
10-[5,7-bis(2,6-diphenylpyrimidin-4-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine has a molecular weight of 951.10 g/mol, XLogP of 17.57, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[5,7-bis(2,6-diphenylpyrimidin-4-yl)-3-phenoxazin-10-ylnaphthalen-1-yl]phenoxazine is sourced from PubChem (CID 129290697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).