20,20-dimethyl-N-phenyl-N-(2-phenylphenyl)-4-[4-(N-(2-phenylphenyl)anilino)phenyl]-20-silahexacyclo[11.11.1.02,11.05,10.014,19.021,25]pentacosa-1,3,5,7,9,11,13(25),14(19),15,17,21,23-dodecaen-17-amine

C68H50N2Si — CID 140757241

About 20,20-dimethyl-N-phenyl-N-(2-phenylphenyl)-4-[4-(N-(2-phenylphenyl)anilino)phenyl]-20-silahexacyclo[11.11.1.02,11.05,10.014,19.021,25]pentacosa-1,3,5,7,9,11,13(25),14(19),15,17,21,23-dodecaen-17-amine

20,20-dimethyl-N-phenyl-N-(2-phenylphenyl)-4-[4-(N-(2-phenylphenyl)anilino)phenyl]-20-silahexacyclo[11.11.1.02,11.05,10.014,19.021,25]pentacosa-1,3,5,7,9,11,13(25),14(19),15,17,21,23-dodecaen-17-amine (PubChem CID 140757241) has the molecular formula C68H50N2Si and a molecular weight of 923.25 g/mol. Its IUPAC name is 20,20-dimethyl-N-phenyl-N-(2-phenylphenyl)-4-[4-(N-(2-phenylphenyl)anilino)phenyl]-20-silahexacyclo[11.11.1.02,11.05,10.014,19.021,25]pentacosa-1,3,5,7,9,11,13(25),14(19),15,17,21,23-dodecaen-17-amine.

Molecular Properties

• Compound Name: 20,20-dimethyl-N-phenyl-N-(2-phenylphenyl)-4-[4-(N-(2-phenylphenyl)anilino)phenyl]-20-silahexacyclo[11.11.1.02,11.05,10.014,19.021,25]pentacosa-1,3,5,7,9,11,13(25),14(19),15,17,21,23-dodecaen-17-amine
• PubChem CID: 140757241
• Molecular Formula: C68H50N2Si
• Molecular Weight: 923.25 g/mol
• Exact Mass: 922.37
• IUPAC Name: 20,20-dimethyl-N-phenyl-N-(2-phenylphenyl)-4-[4-(N-(2-phenylphenyl)anilino)phenyl]-20-silahexacyclo[11.11.1.02,11.05,10.014,19.021,25]pentacosa-1,3,5,7,9,11,13(25),14(19),15,17,21,23-dodecaen-17-amine
• SMILES: C[Si]1(C)c2cc(N(c3ccccc3)c3ccccc3-c3ccccc3)ccc2-c2cc3c4ccccc4c(-c4ccc(N(c5ccccc5)c5ccccc5-c5ccccc5)cc4)cc3c3cccc1c23
• InChI: InChI=1S/C68H50N2Si/c1-71(2)66-37-21-34-59-62-45-60(49-38-40-52(41-39-49)69(50-26-11-5-12-27-50)64-35-19-17-30-54(64)47-22-7-3-8-23-47)56-32-15-16-33-57(56)61(62)46-63(68(59)66)58-43-42-53(44-67(58)71)70(51-28-13-6-14-29-51)65-36-20-18-31-55(65)48-24-9-4-10-25-48/h3-46H,1-2H3
• InChIKey: PLVRESGNDFQKBY-UHFFFAOYSA-N
• XLogP: 17.89
• TPSA: 6.48 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 9
• Heavy Atoms: 71
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	923.25
LogP ≤ 5	17.89
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 20,20-dimethyl-N-phenyl-N-(2-phenylphenyl)-4-[4-(N-(2-phenylphenyl)anilino)phenyl]-20-silahexacyclo[11.11.1.02,11.05,10.014,19.021,25]pentacosa-1,3,5,7,9,11,13(25),14(19),15,17,21,23-dodecaen-17-amine?

The IUPAC name of 20,20-dimethyl-N-phenyl-N-(2-phenylphenyl)-4-[4-(N-(2-phenylphenyl)anilino)phenyl]-20-silahexacyclo[11.11.1.02,11.05,10.014,19.021,25]pentacosa-1,3,5,7,9,11,13(25),14(19),15,17,21,23-dodecaen-17-amine (CID 140757241) is 20,20-dimethyl-N-phenyl-N-(2-phenylphenyl)-4-[4-(N-(2-phenylphenyl)anilino)phenyl]-20-silahexacyclo[11.11.1.02,11.05,10.014,19.021,25]pentacosa-1,3,5,7,9,11,13(25),14(19),15,17,21,23-dodecaen-17-amine.

What is the SMILES notation for 20,20-dimethyl-N-phenyl-N-(2-phenylphenyl)-4-[4-(N-(2-phenylphenyl)anilino)phenyl]-20-silahexacyclo[11.11.1.02,11.05,10.014,19.021,25]pentacosa-1,3,5,7,9,11,13(25),14(19),15,17,21,23-dodecaen-17-amine?

The canonical SMILES for 20,20-dimethyl-N-phenyl-N-(2-phenylphenyl)-4-[4-(N-(2-phenylphenyl)anilino)phenyl]-20-silahexacyclo[11.11.1.02,11.05,10.014,19.021,25]pentacosa-1,3,5,7,9,11,13(25),14(19),15,17,21,23-dodecaen-17-amine is C[Si]1(C)c2cc(N(c3ccccc3)c3ccccc3-c3ccccc3)ccc2-c2cc3c4ccccc4c(-c4ccc(N(c5ccccc5)c5ccccc5-c5ccccc5)cc4)cc3c3cccc1c23.

What is the InChIKey of 20,20-dimethyl-N-phenyl-N-(2-phenylphenyl)-4-[4-(N-(2-phenylphenyl)anilino)phenyl]-20-silahexacyclo[11.11.1.02,11.05,10.014,19.021,25]pentacosa-1,3,5,7,9,11,13(25),14(19),15,17,21,23-dodecaen-17-amine?

The InChIKey is PLVRESGNDFQKBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H50N2Si/c1-71(2)66-37-21-34-59-62-45-60(49-38-40-52(41-39-49)69(50-26-11-5-12-27-50)64-35-19-17-30-54(64)47-22-7-3-8-23-47)56-32-15-16-33-57(56)61(62)46-63(68(59)66)58-43-42-53(44-67(58)71)70(51-28-13-6-14-29-51)65-36-20-18-31-55(65)48-24-9-4-10-25-48/h3-46H,1-2H3.

What are the key properties of 20,20-dimethyl-N-phenyl-N-(2-phenylphenyl)-4-[4-(N-(2-phenylphenyl)anilino)phenyl]-20-silahexacyclo[11.11.1.02,11.05,10.014,19.021,25]pentacosa-1,3,5,7,9,11,13(25),14(19),15,17,21,23-dodecaen-17-amine?

20,20-dimethyl-N-phenyl-N-(2-phenylphenyl)-4-[4-(N-(2-phenylphenyl)anilino)phenyl]-20-silahexacyclo[11.11.1.02,11.05,10.014,19.021,25]pentacosa-1,3,5,7,9,11,13(25),14(19),15,17,21,23-dodecaen-17-amine has a molecular weight of 923.25 g/mol, XLogP of 17.89, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 20,20-dimethyl-N-phenyl-N-(2-phenylphenyl)-4-[4-(N-(2-phenylphenyl)anilino)phenyl]-20-silahexacyclo[11.11.1.02,11.05,10.014,19.021,25]pentacosa-1,3,5,7,9,11,13(25),14(19),15,17,21,23-dodecaen-17-amine is sourced from PubChem (CID 140757241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).