9,9-dimethyl-N-(2-phenylphenyl)-N-[3-(8-trimethylsilylnaphthalen-1-yl)phenyl]fluoren-3-amine

C46H41NSi — CID 174046078

IUPAC9,9-dimethyl-N-(2-phenylphenyl)-N-[3-(8-trimethylsilylnaphthalen-1-yl)phenyl]fluoren-3-amine
SMILESCC1(C)c2ccccc2-c2cc(N(c3cccc(-c4cccc5cccc([Si](C)(C)C)c45)c3)c3ccccc3-c3ccccc3)ccc21
InChIInChI=1S/C46H41NSi/c1-46(2)41-25-11-9-23-39(41)40-31-36(28-29-42(40)46)47(43-26-12-10-22-37(43)32-16-7-6-8-17-32)35-21-13-20-34(30-35)38-24-14-18-33-19-15-27-44(45(33)38)48(3,4)5/h6-31H,1-5H3
InChIKeyMUCWDMOUZUCHEV-UHFFFAOYSA-N
MW635.93 g/mol
LogP12.50
Rot. Bonds6

About 9,9-dimethyl-N-(2-phenylphenyl)-N-[3-(8-trimethylsilylnaphthalen-1-yl)phenyl]fluoren-3-amine

9,9-dimethyl-N-(2-phenylphenyl)-N-[3-(8-trimethylsilylnaphthalen-1-yl)phenyl]fluoren-3-amine (PubChem CID 174046078) has the molecular formula C46H41NSi and a molecular weight of 635.93 g/mol. Its IUPAC name is 9,9-dimethyl-N-(2-phenylphenyl)-N-[3-(8-trimethylsilylnaphthalen-1-yl)phenyl]fluoren-3-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-(2-phenylphenyl)-N-[3-(8-trimethylsilylnaphthalen-1-yl)phenyl]fluoren-3-amine
PubChem CID174046078
Molecular FormulaC46H41NSi
Molecular Weight635.93 g/mol
Exact Mass635.30
IUPAC Name9,9-dimethyl-N-(2-phenylphenyl)-N-[3-(8-trimethylsilylnaphthalen-1-yl)phenyl]fluoren-3-amine
SMILESCC1(C)c2ccccc2-c2cc(N(c3cccc(-c4cccc5cccc([Si](C)(C)C)c45)c3)c3ccccc3-c3ccccc3)ccc21
InChIInChI=1S/C46H41NSi/c1-46(2)41-25-11-9-23-39(41)40-31-36(28-29-42(40)46)47(43-26-12-10-22-37(43)32-16-7-6-8-17-32)35-21-13-20-34(30-35)38-24-14-18-33-19-15-27-44(45(33)38)48(3,4)5/h6-31H,1-5H3
InChIKeyMUCWDMOUZUCHEV-UHFFFAOYSA-N
XLogP12.50
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500635.93
LogP ≤ 512.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-(2-phenylphenyl)-N-[3-(8-trimethylsilylnaphthalen-1-yl)phenyl]fluoren-3-amine?
The IUPAC name of 9,9-dimethyl-N-(2-phenylphenyl)-N-[3-(8-trimethylsilylnaphthalen-1-yl)phenyl]fluoren-3-amine (CID 174046078) is 9,9-dimethyl-N-(2-phenylphenyl)-N-[3-(8-trimethylsilylnaphthalen-1-yl)phenyl]fluoren-3-amine.
What is the SMILES notation for 9,9-dimethyl-N-(2-phenylphenyl)-N-[3-(8-trimethylsilylnaphthalen-1-yl)phenyl]fluoren-3-amine?
The canonical SMILES for 9,9-dimethyl-N-(2-phenylphenyl)-N-[3-(8-trimethylsilylnaphthalen-1-yl)phenyl]fluoren-3-amine is CC1(C)c2ccccc2-c2cc(N(c3cccc(-c4cccc5cccc([Si](C)(C)C)c45)c3)c3ccccc3-c3ccccc3)ccc21.
What is the InChIKey of 9,9-dimethyl-N-(2-phenylphenyl)-N-[3-(8-trimethylsilylnaphthalen-1-yl)phenyl]fluoren-3-amine?
The InChIKey is MUCWDMOUZUCHEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H41NSi/c1-46(2)41-25-11-9-23-39(41)40-31-36(28-29-42(40)46)47(43-26-12-10-22-37(43)32-16-7-6-8-17-32)35-21-13-20-34(30-35)38-24-14-18-33-19-15-27-44(45(33)38)48(3,4)5/h6-31H,1-5H3.
What are the key properties of 9,9-dimethyl-N-(2-phenylphenyl)-N-[3-(8-trimethylsilylnaphthalen-1-yl)phenyl]fluoren-3-amine?
9,9-dimethyl-N-(2-phenylphenyl)-N-[3-(8-trimethylsilylnaphthalen-1-yl)phenyl]fluoren-3-amine has a molecular weight of 635.93 g/mol, XLogP of 12.50, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-(2-phenylphenyl)-N-[3-(8-trimethylsilylnaphthalen-1-yl)phenyl]fluoren-3-amine is sourced from PubChem (CID 174046078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).