10-[2-[4-(9,9-dimethylacridin-10-yl)phenyl]-4-phenylquinolin-6-yl]-9,9-dimethylacridine;10-(2,4-diphenylquinolin-6-yl)phenothiazine 5,5-dioxide;10-[2-(4-phenoxazin-10-ylphenyl)-4-phenylquinolin-6-yl]phenoxazine;10-[4-(4-phenylquinolin-2-yl)phenyl]phenoxazine

C162H114N10O5S — CID 159417911

About 10-[2-[4-(9,9-dimethylacridin-10-yl)phenyl]-4-phenylquinolin-6-yl]-9,9-dimethylacridine;10-(2,4-diphenylquinolin-6-yl)phenothiazine 5,5-dioxide;10-[2-(4-phenoxazin-10-ylphenyl)-4-phenylquinolin-6-yl]phenoxazine;10-[4-(4-phenylquinolin-2-yl)phenyl]phenoxazine

10-[2-[4-(9,9-dimethylacridin-10-yl)phenyl]-4-phenylquinolin-6-yl]-9,9-dimethylacridine;10-(2,4-diphenylquinolin-6-yl)phenothiazine 5,5-dioxide;10-[2-(4-phenoxazin-10-ylphenyl)-4-phenylquinolin-6-yl]phenoxazine;10-[4-(4-phenylquinolin-2-yl)phenyl]phenoxazine (PubChem CID 159417911) has the molecular formula C162H114N10O5S and a molecular weight of 2312.83 g/mol. Its IUPAC name is 10-[2-[4-(9,9-dimethylacridin-10-yl)phenyl]-4-phenylquinolin-6-yl]-9,9-dimethylacridine;10-(2,4-diphenylquinolin-6-yl)phenothiazine 5,5-dioxide;10-[2-(4-phenoxazin-10-ylphenyl)-4-phenylquinolin-6-yl]phenoxazine;10-[4-(4-phenylquinolin-2-yl)phenyl]phenoxazine.

Molecular Properties

• Compound Name: 10-[2-[4-(9,9-dimethylacridin-10-yl)phenyl]-4-phenylquinolin-6-yl]-9,9-dimethylacridine;10-(2,4-diphenylquinolin-6-yl)phenothiazine 5,5-dioxide;10-[2-(4-phenoxazin-10-ylphenyl)-4-phenylquinolin-6-yl]phenoxazine;10-[4-(4-phenylquinolin-2-yl)phenyl]phenoxazine
• PubChem CID: 159417911
• Molecular Formula: C162H114N10O5S
• Molecular Weight: 2312.83 g/mol
• Exact Mass: 2310.87
• IUPAC Name: 10-[2-[4-(9,9-dimethylacridin-10-yl)phenyl]-4-phenylquinolin-6-yl]-9,9-dimethylacridine;10-(2,4-diphenylquinolin-6-yl)phenothiazine 5,5-dioxide;10-[2-(4-phenoxazin-10-ylphenyl)-4-phenylquinolin-6-yl]phenoxazine;10-[4-(4-phenylquinolin-2-yl)phenyl]phenoxazine
• SMILES: CC1(C)c2ccccc2N(c2ccc(-c3cc(-c4ccccc4)c4cc(N5c6ccccc6C(C)(C)c6ccccc65)ccc4n3)cc2)c2ccccc21.O=S1(=O)c2ccccc2N(c2ccc3nc(-c4ccccc4)cc(-c4ccccc4)c3c2)c2ccccc21.c1ccc(-c2cc(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)nc3ccc(N4c5ccccc5Oc5ccccc54)cc23)cc1.c1ccc(-c2cc(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)nc3ccccc23)cc1
• InChI: InChI=1S/C51H41N3.C45H29N3O2.C33H22N2O2S.C33H22N2O/c1-50(2)40-18-8-12-22-46(40)53(47-23-13-9-19-41(47)50)36-28-26-35(27-29-36)45-33-38(34-16-6-5-7-17-34)39-32-37(30-31-44(39)52-45)54-48-24-14-10-20-42(48)51(3,4)43-21-11-15-25-49(43)54;1-2-12-30(13-3-1)34-29-37(31-22-24-32(25-23-31)47-38-14-4-8-18-42(38)49-43-19-9-5-15-39(43)47)46-36-27-26-33(28-35(34)36)48-40-16-6-10-20-44(40)50-45-21-11-7-17-41(45)48;36-38(37)32-17-9-7-15-30(32)35(31-16-8-10-18-33(31)38)25-19-20-28-27(21-25)26(23-11-3-1-4-12-23)22-29(34-28)24-13-5-2-6-14-24;1-2-10-23(11-3-1)27-22-29(34-28-13-5-4-12-26(27)28)24-18-20-25(21-19-24)35-30-14-6-8-16-32(30)36-33-17-9-7-15-31(33)35/h5-33H,1-4H3;1-29H;1-22H;1-22H
• InChIKey: LPJYMMDSGBIYTD-UHFFFAOYSA-N
• XLogP: 43.84
• TPSA: 132.83 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 14
• Heavy Atoms: 178
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2312.83
LogP ≤ 5	43.84
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of 10-[2-[4-(9,9-dimethylacridin-10-yl)phenyl]-4-phenylquinolin-6-yl]-9,9-dimethylacridine;10-(2,4-diphenylquinolin-6-yl)phenothiazine 5,5-dioxide;10-[2-(4-phenoxazin-10-ylphenyl)-4-phenylquinolin-6-yl]phenoxazine;10-[4-(4-phenylquinolin-2-yl)phenyl]phenoxazine?

The IUPAC name of 10-[2-[4-(9,9-dimethylacridin-10-yl)phenyl]-4-phenylquinolin-6-yl]-9,9-dimethylacridine;10-(2,4-diphenylquinolin-6-yl)phenothiazine 5,5-dioxide;10-[2-(4-phenoxazin-10-ylphenyl)-4-phenylquinolin-6-yl]phenoxazine;10-[4-(4-phenylquinolin-2-yl)phenyl]phenoxazine (CID 159417911) is 10-[2-[4-(9,9-dimethylacridin-10-yl)phenyl]-4-phenylquinolin-6-yl]-9,9-dimethylacridine;10-(2,4-diphenylquinolin-6-yl)phenothiazine 5,5-dioxide;10-[2-(4-phenoxazin-10-ylphenyl)-4-phenylquinolin-6-yl]phenoxazine;10-[4-(4-phenylquinolin-2-yl)phenyl]phenoxazine.

What is the SMILES notation for 10-[2-[4-(9,9-dimethylacridin-10-yl)phenyl]-4-phenylquinolin-6-yl]-9,9-dimethylacridine;10-(2,4-diphenylquinolin-6-yl)phenothiazine 5,5-dioxide;10-[2-(4-phenoxazin-10-ylphenyl)-4-phenylquinolin-6-yl]phenoxazine;10-[4-(4-phenylquinolin-2-yl)phenyl]phenoxazine?

The canonical SMILES for 10-[2-[4-(9,9-dimethylacridin-10-yl)phenyl]-4-phenylquinolin-6-yl]-9,9-dimethylacridine;10-(2,4-diphenylquinolin-6-yl)phenothiazine 5,5-dioxide;10-[2-(4-phenoxazin-10-ylphenyl)-4-phenylquinolin-6-yl]phenoxazine;10-[4-(4-phenylquinolin-2-yl)phenyl]phenoxazine is CC1(C)c2ccccc2N(c2ccc(-c3cc(-c4ccccc4)c4cc(N5c6ccccc6C(C)(C)c6ccccc65)ccc4n3)cc2)c2ccccc21.O=S1(=O)c2ccccc2N(c2ccc3nc(-c4ccccc4)cc(-c4ccccc4)c3c2)c2ccccc21.c1ccc(-c2cc(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)nc3ccc(N4c5ccccc5Oc5ccccc54)cc23)cc1.c1ccc(-c2cc(-c3ccc(N4c5ccccc5Oc5ccccc54)cc3)nc3ccccc23)cc1.

What is the InChIKey of 10-[2-[4-(9,9-dimethylacridin-10-yl)phenyl]-4-phenylquinolin-6-yl]-9,9-dimethylacridine;10-(2,4-diphenylquinolin-6-yl)phenothiazine 5,5-dioxide;10-[2-(4-phenoxazin-10-ylphenyl)-4-phenylquinolin-6-yl]phenoxazine;10-[4-(4-phenylquinolin-2-yl)phenyl]phenoxazine?

The InChIKey is LPJYMMDSGBIYTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H41N3.C45H29N3O2.C33H22N2O2S.C33H22N2O/c1-50(2)40-18-8-12-22-46(40)53(47-23-13-9-19-41(47)50)36-28-26-35(27-29-36)45-33-38(34-16-6-5-7-17-34)39-32-37(30-31-44(39)52-45)54-48-24-14-10-20-42(48)51(3,4)43-21-11-15-25-49(43)54;1-2-12-30(13-3-1)34-29-37(31-22-24-32(25-23-31)47-38-14-4-8-18-42(38)49-43-19-9-5-15-39(43)47)46-36-27-26-33(28-35(34)36)48-40-16-6-10-20-44(40)50-45-21-11-7-17-41(45)48;36-38(37)32-17-9-7-15-30(32)35(31-16-8-10-18-33(31)38)25-19-20-28-27(21-25)26(23-11-3-1-4-12-23)22-29(34-28)24-13-5-2-6-14-24;1-2-10-23(11-3-1)27-22-29(34-28-13-5-4-12-26(27)28)24-18-20-25(21-19-24)35-30-14-6-8-16-32(30)36-33-17-9-7-15-31(33)35/h5-33H,1-4H3;1-29H;1-22H;1-22H.

What are the key properties of 10-[2-[4-(9,9-dimethylacridin-10-yl)phenyl]-4-phenylquinolin-6-yl]-9,9-dimethylacridine;10-(2,4-diphenylquinolin-6-yl)phenothiazine 5,5-dioxide;10-[2-(4-phenoxazin-10-ylphenyl)-4-phenylquinolin-6-yl]phenoxazine;10-[4-(4-phenylquinolin-2-yl)phenyl]phenoxazine?

10-[2-[4-(9,9-dimethylacridin-10-yl)phenyl]-4-phenylquinolin-6-yl]-9,9-dimethylacridine;10-(2,4-diphenylquinolin-6-yl)phenothiazine 5,5-dioxide;10-[2-(4-phenoxazin-10-ylphenyl)-4-phenylquinolin-6-yl]phenoxazine;10-[4-(4-phenylquinolin-2-yl)phenyl]phenoxazine has a molecular weight of 2312.83 g/mol, XLogP of 43.84, 14 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 10-[2-[4-(9,9-dimethylacridin-10-yl)phenyl]-4-phenylquinolin-6-yl]-9,9-dimethylacridine;10-(2,4-diphenylquinolin-6-yl)phenothiazine 5,5-dioxide;10-[2-(4-phenoxazin-10-ylphenyl)-4-phenylquinolin-6-yl]phenoxazine;10-[4-(4-phenylquinolin-2-yl)phenyl]phenoxazine is sourced from PubChem (CID 159417911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).