9,9-dimethyl-N,7-diphenyl-N-[4-[4-(4-phenyldibenzofuran-2-yl)phenyl]phenyl]fluoren-2-amine

C57H41NO — CID 67964222

IUPAC9,9-dimethyl-N,7-diphenyl-N-[4-[4-(4-phenyldibenzofuran-2-yl)phenyl]phenyl]fluoren-2-amine
SMILESCC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5cc(-c6ccccc6)c6oc7ccccc7c6c5)cc4)cc3)cc21
InChIInChI=1S/C57H41NO/c1-57(2)53-36-43(38-14-6-3-7-15-38)28-32-48(53)49-33-31-47(37-54(49)57)58(45-18-10-5-11-19-45)46-29-26-40(27-30-46)39-22-24-41(25-23-39)44-34-51(42-16-8-4-9-17-42)56-52(35-44)50-20-12-13-21-55(50)59-56/h3-37H,1-2H3
InChIKeyYRIQKTDSWCFMLL-UHFFFAOYSA-N
MW755.96 g/mol
LogP16.03
Rot. Bonds7

About 9,9-dimethyl-N,7-diphenyl-N-[4-[4-(4-phenyldibenzofuran-2-yl)phenyl]phenyl]fluoren-2-amine

9,9-dimethyl-N,7-diphenyl-N-[4-[4-(4-phenyldibenzofuran-2-yl)phenyl]phenyl]fluoren-2-amine (PubChem CID 67964222) has the molecular formula C57H41NO and a molecular weight of 755.96 g/mol. Its IUPAC name is 9,9-dimethyl-N,7-diphenyl-N-[4-[4-(4-phenyldibenzofuran-2-yl)phenyl]phenyl]fluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N,7-diphenyl-N-[4-[4-(4-phenyldibenzofuran-2-yl)phenyl]phenyl]fluoren-2-amine
PubChem CID67964222
Molecular FormulaC57H41NO
Molecular Weight755.96 g/mol
Exact Mass755.32
IUPAC Name9,9-dimethyl-N,7-diphenyl-N-[4-[4-(4-phenyldibenzofuran-2-yl)phenyl]phenyl]fluoren-2-amine
SMILESCC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5cc(-c6ccccc6)c6oc7ccccc7c6c5)cc4)cc3)cc21
InChIInChI=1S/C57H41NO/c1-57(2)53-36-43(38-14-6-3-7-15-38)28-32-48(53)49-33-31-47(37-54(49)57)58(45-18-10-5-11-19-45)46-29-26-40(27-30-46)39-22-24-41(25-23-39)44-34-51(42-16-8-4-9-17-42)56-52(35-44)50-20-12-13-21-55(50)59-56/h3-37H,1-2H3
InChIKeyYRIQKTDSWCFMLL-UHFFFAOYSA-N
XLogP16.03
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500755.96
LogP ≤ 516.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9,9-dimethyl-N,7-diphenyl-N-[4-[4-(4-phenyldibenzofuran-2-yl)phenyl]phenyl]fluoren-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

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N,7-diphenyl-N-[4-[4-(4-phenyldibenzofuran-2-yl)phenyl]phenyl]fluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N,7-diphenyl-N-[4-[4-(4-phenyldibenzofuran-2-yl)phenyl]phenyl]fluoren-2-amine (CID 67964222) is 9,9-dimethyl-N,7-diphenyl-N-[4-[4-(4-phenyldibenzofuran-2-yl)phenyl]phenyl]fluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N,7-diphenyl-N-[4-[4-(4-phenyldibenzofuran-2-yl)phenyl]phenyl]fluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N,7-diphenyl-N-[4-[4-(4-phenyldibenzofuran-2-yl)phenyl]phenyl]fluoren-2-amine is CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5cc(-c6ccccc6)c6oc7ccccc7c6c5)cc4)cc3)cc21.
What is the InChIKey of 9,9-dimethyl-N,7-diphenyl-N-[4-[4-(4-phenyldibenzofuran-2-yl)phenyl]phenyl]fluoren-2-amine?
The InChIKey is YRIQKTDSWCFMLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H41NO/c1-57(2)53-36-43(38-14-6-3-7-15-38)28-32-48(53)49-33-31-47(37-54(49)57)58(45-18-10-5-11-19-45)46-29-26-40(27-30-46)39-22-24-41(25-23-39)44-34-51(42-16-8-4-9-17-42)56-52(35-44)50-20-12-13-21-55(50)59-56/h3-37H,1-2H3.
What are the key properties of 9,9-dimethyl-N,7-diphenyl-N-[4-[4-(4-phenyldibenzofuran-2-yl)phenyl]phenyl]fluoren-2-amine?
9,9-dimethyl-N,7-diphenyl-N-[4-[4-(4-phenyldibenzofuran-2-yl)phenyl]phenyl]fluoren-2-amine has a molecular weight of 755.96 g/mol, XLogP of 16.03, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N,7-diphenyl-N-[4-[4-(4-phenyldibenzofuran-2-yl)phenyl]phenyl]fluoren-2-amine is sourced from PubChem (CID 67964222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).