9,9-diphenyl-N-[4-(10-phenylphenothiazin-3-yl)phenyl]-N-[4-(4-trimethylsilylphenyl)phenyl]fluoren-2-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-trimethylsilylphenyl)phenyl]aniline

C115H92N4SSi2 — CID 161399482

About 9,9-diphenyl-N-[4-(10-phenylphenothiazin-3-yl)phenyl]-N-[4-(4-trimethylsilylphenyl)phenyl]fluoren-2-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-trimethylsilylphenyl)phenyl]aniline

9,9-diphenyl-N-[4-(10-phenylphenothiazin-3-yl)phenyl]-N-[4-(4-trimethylsilylphenyl)phenyl]fluoren-2-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-trimethylsilylphenyl)phenyl]aniline (PubChem CID 161399482) has the molecular formula C115H92N4SSi2 and a molecular weight of 1618.27 g/mol. Its IUPAC name is 9,9-diphenyl-N-[4-(10-phenylphenothiazin-3-yl)phenyl]-N-[4-(4-trimethylsilylphenyl)phenyl]fluoren-2-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-trimethylsilylphenyl)phenyl]aniline.

Molecular Properties

• Compound Name: 9,9-diphenyl-N-[4-(10-phenylphenothiazin-3-yl)phenyl]-N-[4-(4-trimethylsilylphenyl)phenyl]fluoren-2-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-trimethylsilylphenyl)phenyl]aniline
• PubChem CID: 161399482
• Molecular Formula: C115H92N4SSi2
• Molecular Weight: 1618.27 g/mol
• Exact Mass: 1616.66
• IUPAC Name: 9,9-diphenyl-N-[4-(10-phenylphenothiazin-3-yl)phenyl]-N-[4-(4-trimethylsilylphenyl)phenyl]fluoren-2-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-trimethylsilylphenyl)phenyl]aniline
• SMILES: C[Si](C)(C)c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)Sc4ccccc4N5c4ccccc4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.C[Si](C)(C)c1cccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)c1
• InChI: InChI=1S/C64H50N2SSi.C51H42N2Si/c1-68(2,3)55-39-31-46(32-40-55)45-27-34-52(35-28-45)65(54-38-41-57-56-23-13-14-24-58(56)64(59(57)44-54,49-17-7-4-8-18-49)50-19-9-5-10-20-50)53-36-29-47(30-37-53)48-33-42-61-63(43-48)67-62-26-16-15-25-60(62)66(61)51-21-11-6-12-22-51;1-54(2,3)47-18-12-15-41(35-47)39-23-30-45(31-24-39)52(44-28-21-38(22-29-44)37-13-6-4-7-14-37)46-32-25-40(26-33-46)42-27-34-51-49(36-42)48-19-10-11-20-50(48)53(51)43-16-8-5-9-17-43/h4-44H,1-3H3;4-36H,1-3H3
• InChIKey: VUAWGMRLXAPQFU-UHFFFAOYSA-N
• XLogP: 31.13
• TPSA: 14.65 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 17
• Heavy Atoms: 122
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1618.27
LogP ≤ 5	31.13
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 9,9-diphenyl-N-[4-(10-phenylphenothiazin-3-yl)phenyl]-N-[4-(4-trimethylsilylphenyl)phenyl]fluoren-2-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-trimethylsilylphenyl)phenyl]aniline?

The IUPAC name of 9,9-diphenyl-N-[4-(10-phenylphenothiazin-3-yl)phenyl]-N-[4-(4-trimethylsilylphenyl)phenyl]fluoren-2-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-trimethylsilylphenyl)phenyl]aniline (CID 161399482) is 9,9-diphenyl-N-[4-(10-phenylphenothiazin-3-yl)phenyl]-N-[4-(4-trimethylsilylphenyl)phenyl]fluoren-2-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-trimethylsilylphenyl)phenyl]aniline.

What is the SMILES notation for 9,9-diphenyl-N-[4-(10-phenylphenothiazin-3-yl)phenyl]-N-[4-(4-trimethylsilylphenyl)phenyl]fluoren-2-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-trimethylsilylphenyl)phenyl]aniline?

The canonical SMILES for 9,9-diphenyl-N-[4-(10-phenylphenothiazin-3-yl)phenyl]-N-[4-(4-trimethylsilylphenyl)phenyl]fluoren-2-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-trimethylsilylphenyl)phenyl]aniline is C[Si](C)(C)c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)Sc4ccccc4N5c4ccccc4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.C[Si](C)(C)c1cccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)c1.

What is the InChIKey of 9,9-diphenyl-N-[4-(10-phenylphenothiazin-3-yl)phenyl]-N-[4-(4-trimethylsilylphenyl)phenyl]fluoren-2-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-trimethylsilylphenyl)phenyl]aniline?

The InChIKey is VUAWGMRLXAPQFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H50N2SSi.C51H42N2Si/c1-68(2,3)55-39-31-46(32-40-55)45-27-34-52(35-28-45)65(54-38-41-57-56-23-13-14-24-58(56)64(59(57)44-54,49-17-7-4-8-18-49)50-19-9-5-10-20-50)53-36-29-47(30-37-53)48-33-42-61-63(43-48)67-62-26-16-15-25-60(62)66(61)51-21-11-6-12-22-51;1-54(2,3)47-18-12-15-41(35-47)39-23-30-45(31-24-39)52(44-28-21-38(22-29-44)37-13-6-4-7-14-37)46-32-25-40(26-33-46)42-27-34-51-49(36-42)48-19-10-11-20-50(48)53(51)43-16-8-5-9-17-43/h4-44H,1-3H3;4-36H,1-3H3.

What are the key properties of 9,9-diphenyl-N-[4-(10-phenylphenothiazin-3-yl)phenyl]-N-[4-(4-trimethylsilylphenyl)phenyl]fluoren-2-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-trimethylsilylphenyl)phenyl]aniline?

9,9-diphenyl-N-[4-(10-phenylphenothiazin-3-yl)phenyl]-N-[4-(4-trimethylsilylphenyl)phenyl]fluoren-2-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-trimethylsilylphenyl)phenyl]aniline has a molecular weight of 1618.27 g/mol, XLogP of 31.13, 17 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 9,9-diphenyl-N-[4-(10-phenylphenothiazin-3-yl)phenyl]-N-[4-(4-trimethylsilylphenyl)phenyl]fluoren-2-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-trimethylsilylphenyl)phenyl]aniline is sourced from PubChem (CID 161399482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).