7-[2-[4-(2,6-dimethyl-3-phenylphenyl)phenyl]ethenyl]-9,9-diethyl-N,N-diphenylfluoren-2-amine

C51H45N — CID 91384887

IUPAC7-[2-[4-(2,6-dimethyl-3-phenylphenyl)phenyl]ethenyl]-9,9-diethyl-N,N-diphenylfluoren-2-amine
SMILESCCC1(CC)c2cc(C=Cc3ccc(-c4c(C)ccc(-c5ccccc5)c4C)cc3)ccc2-c2ccc(N(c3ccccc3)c3ccccc3)cc21
InChIInChI=1S/C51H45N/c1-5-51(6-2)48-34-39(24-23-38-25-28-41(29-26-38)50-36(3)22-31-45(37(50)4)40-16-10-7-11-17-40)27-32-46(48)47-33-30-44(35-49(47)51)52(42-18-12-8-13-19-42)43-20-14-9-15-21-43/h7-35H,5-6H2,1-4H3
InChIKeyOBLFAVIPZIJDGO-UHFFFAOYSA-N
MW671.93 g/mol
LogP14.36
Rot. Bonds9

About 7-[2-[4-(2,6-dimethyl-3-phenylphenyl)phenyl]ethenyl]-9,9-diethyl-N,N-diphenylfluoren-2-amine

7-[2-[4-(2,6-dimethyl-3-phenylphenyl)phenyl]ethenyl]-9,9-diethyl-N,N-diphenylfluoren-2-amine (PubChem CID 91384887) has the molecular formula C51H45N and a molecular weight of 671.93 g/mol. Its IUPAC name is 7-[2-[4-(2,6-dimethyl-3-phenylphenyl)phenyl]ethenyl]-9,9-diethyl-N,N-diphenylfluoren-2-amine.

Molecular Properties

Compound Name7-[2-[4-(2,6-dimethyl-3-phenylphenyl)phenyl]ethenyl]-9,9-diethyl-N,N-diphenylfluoren-2-amine
PubChem CID91384887
Molecular FormulaC51H45N
Molecular Weight671.93 g/mol
Exact Mass671.36
IUPAC Name7-[2-[4-(2,6-dimethyl-3-phenylphenyl)phenyl]ethenyl]-9,9-diethyl-N,N-diphenylfluoren-2-amine
SMILESCCC1(CC)c2cc(C=Cc3ccc(-c4c(C)ccc(-c5ccccc5)c4C)cc3)ccc2-c2ccc(N(c3ccccc3)c3ccccc3)cc21
InChIInChI=1S/C51H45N/c1-5-51(6-2)48-34-39(24-23-38-25-28-41(29-26-38)50-36(3)22-31-45(37(50)4)40-16-10-7-11-17-40)27-32-46(48)47-33-30-44(35-49(47)51)52(42-18-12-8-13-19-42)43-20-14-9-15-21-43/h7-35H,5-6H2,1-4H3
InChIKeyOBLFAVIPZIJDGO-UHFFFAOYSA-N
XLogP14.36
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500671.93
LogP ≤ 514.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 7-[2-[4-(2,6-dimethyl-3-phenylphenyl)phenyl]ethenyl]-9,9-diethyl-N,N-diphenylfluoren-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-[2-[4-(2,6-dimethyl-3-phenylphenyl)phenyl]ethenyl]-9,9-diethyl-N,N-diphenylfluoren-2-amine?
The IUPAC name of 7-[2-[4-(2,6-dimethyl-3-phenylphenyl)phenyl]ethenyl]-9,9-diethyl-N,N-diphenylfluoren-2-amine (CID 91384887) is 7-[2-[4-(2,6-dimethyl-3-phenylphenyl)phenyl]ethenyl]-9,9-diethyl-N,N-diphenylfluoren-2-amine.
What is the SMILES notation for 7-[2-[4-(2,6-dimethyl-3-phenylphenyl)phenyl]ethenyl]-9,9-diethyl-N,N-diphenylfluoren-2-amine?
The canonical SMILES for 7-[2-[4-(2,6-dimethyl-3-phenylphenyl)phenyl]ethenyl]-9,9-diethyl-N,N-diphenylfluoren-2-amine is CCC1(CC)c2cc(C=Cc3ccc(-c4c(C)ccc(-c5ccccc5)c4C)cc3)ccc2-c2ccc(N(c3ccccc3)c3ccccc3)cc21.
What is the InChIKey of 7-[2-[4-(2,6-dimethyl-3-phenylphenyl)phenyl]ethenyl]-9,9-diethyl-N,N-diphenylfluoren-2-amine?
The InChIKey is OBLFAVIPZIJDGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H45N/c1-5-51(6-2)48-34-39(24-23-38-25-28-41(29-26-38)50-36(3)22-31-45(37(50)4)40-16-10-7-11-17-40)27-32-46(48)47-33-30-44(35-49(47)51)52(42-18-12-8-13-19-42)43-20-14-9-15-21-43/h7-35H,5-6H2,1-4H3.
What are the key properties of 7-[2-[4-(2,6-dimethyl-3-phenylphenyl)phenyl]ethenyl]-9,9-diethyl-N,N-diphenylfluoren-2-amine?
7-[2-[4-(2,6-dimethyl-3-phenylphenyl)phenyl]ethenyl]-9,9-diethyl-N,N-diphenylfluoren-2-amine has a molecular weight of 671.93 g/mol, XLogP of 14.36, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[2-[4-(2,6-dimethyl-3-phenylphenyl)phenyl]ethenyl]-9,9-diethyl-N,N-diphenylfluoren-2-amine is sourced from PubChem (CID 91384887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).