9,9-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine

C49H37NSi — CID 175823474

IUPAC9,9-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(Nc4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)cc32)cc1
InChIInChI=1S/C49H37NSi/c1-6-18-37(19-7-1)49(38-20-8-2-9-21-38)47-29-17-16-28-45(47)46-35-32-40(36-48(46)49)50-39-30-33-44(34-31-39)51(41-22-10-3-11-23-41,42-24-12-4-13-25-42)43-26-14-5-15-27-43/h1-36,50H
InChIKeyVEWPTNQEBOKDPS-UHFFFAOYSA-N
MW667.93 g/mol
LogP9.17
Rot. Bonds8

About 9,9-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine

9,9-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine (PubChem CID 175823474) has the molecular formula C49H37NSi and a molecular weight of 667.93 g/mol. Its IUPAC name is 9,9-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine.

Molecular Properties

Compound Name9,9-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine
PubChem CID175823474
Molecular FormulaC49H37NSi
Molecular Weight667.93 g/mol
Exact Mass667.27
IUPAC Name9,9-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(Nc4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)cc32)cc1
InChIInChI=1S/C49H37NSi/c1-6-18-37(19-7-1)49(38-20-8-2-9-21-38)47-29-17-16-28-45(47)46-35-32-40(36-48(46)49)50-39-30-33-44(34-31-39)51(41-22-10-3-11-23-41,42-24-12-4-13-25-42)43-26-14-5-15-27-43/h1-36,50H
InChIKeyVEWPTNQEBOKDPS-UHFFFAOYSA-N
XLogP9.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500667.93
LogP ≤ 59.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(9,9-diphenylfluoren-3-yl)-9,9-diphenylfluoren-2-amine
CID 121423904
N-[3-(9-phenylfluoren-9-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 138519337
1-N,4-N-bis(9,9'-spirobi[fluorene]-2-yl)benzene-1,4-diamine
CID 122468678
2-N,7-N-bis(4-fluorophenyl)-9,9-diphenylfluorene-2,7-diamine
CID 172547033
N-[4-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]phenyl]-9,9-diphenylfluoren-2-amine
CID 177113841
N-(2-chlorophenyl)-9,9-diphenylfluoren-2-amine
CID 126695799
triphenyl-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]silane
CID 177494395
dibenzothiophene;9,9-diphenyl-N-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-2'-amine
CID 142480827
N-(cyclohexen-1-yl)-9,9-diphenylfluoren-2-amine
CID 138581690
N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-2-amine
CID 175441653
tetrakis(9,9'-spirobi[fluorene]-2-yl)silane
CID 21032480
3-N-(9,9-diphenylfluoren-2-yl)-1-N-(3-methylphenyl)-5-phenylbenzene-1,3-diamine
CID 139380106

Frequently Asked Questions

What is the IUPAC name of 9,9-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine?
The IUPAC name of 9,9-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine (CID 175823474) is 9,9-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine.
What is the SMILES notation for 9,9-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine?
The canonical SMILES for 9,9-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine is c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(Nc4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)cc32)cc1.
What is the InChIKey of 9,9-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine?
The InChIKey is VEWPTNQEBOKDPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H37NSi/c1-6-18-37(19-7-1)49(38-20-8-2-9-21-38)47-29-17-16-28-45(47)46-35-32-40(36-48(46)49)50-39-30-33-44(34-31-39)51(41-22-10-3-11-23-41,42-24-12-4-13-25-42)43-26-14-5-15-27-43/h1-36,50H.
What are the key properties of 9,9-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine?
9,9-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine has a molecular weight of 667.93 g/mol, XLogP of 9.17, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine is sourced from PubChem (CID 175823474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).