9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(3-phenylphenyl)phenyl]fluoren-2-amine

C51H39N — CID 167285595

IUPAC9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(3-phenylphenyl)phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4ccccc4)c3-c3cccc(-c4ccccc4)c3)cc21
InChIInChI=1S/C51H39N/c1-51(2)47-26-13-12-24-45(47)46-33-32-43(35-48(46)51)52(42-30-28-38(29-31-42)36-16-6-3-7-17-36)49-27-15-25-44(39-20-10-5-11-21-39)50(49)41-23-14-22-40(34-41)37-18-8-4-9-19-37/h3-35H,1-2H3
InChIKeyJOTCJOIBOALQME-UHFFFAOYSA-N
MW665.88 g/mol
LogP14.13
Rot. Bonds7

About 9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(3-phenylphenyl)phenyl]fluoren-2-amine

9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(3-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 167285595) has the molecular formula C51H39N and a molecular weight of 665.88 g/mol. Its IUPAC name is 9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(3-phenylphenyl)phenyl]fluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(3-phenylphenyl)phenyl]fluoren-2-amine
PubChem CID167285595
Molecular FormulaC51H39N
Molecular Weight665.88 g/mol
Exact Mass665.31
IUPAC Name9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(3-phenylphenyl)phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4ccccc4)c3-c3cccc(-c4ccccc4)c3)cc21
InChIInChI=1S/C51H39N/c1-51(2)47-26-13-12-24-45(47)46-33-32-43(35-48(46)51)52(42-30-28-38(29-31-42)36-16-6-3-7-17-36)49-27-15-25-44(39-20-10-5-11-21-39)50(49)41-23-14-22-40(34-41)37-18-8-4-9-19-37/h3-35H,1-2H3
InChIKeyJOTCJOIBOALQME-UHFFFAOYSA-N
XLogP14.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500665.88
LogP ≤ 514.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(3-phenylphenyl)phenyl]fluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(3-phenylphenyl)phenyl]fluoren-2-amine (CID 167285595) is 9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(3-phenylphenyl)phenyl]fluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(3-phenylphenyl)phenyl]fluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(3-phenylphenyl)phenyl]fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4ccccc4)c3-c3cccc(-c4ccccc4)c3)cc21.
What is the InChIKey of 9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(3-phenylphenyl)phenyl]fluoren-2-amine?
The InChIKey is JOTCJOIBOALQME-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H39N/c1-51(2)47-26-13-12-24-45(47)46-33-32-43(35-48(46)51)52(42-30-28-38(29-31-42)36-16-6-3-7-17-36)49-27-15-25-44(39-20-10-5-11-21-39)50(49)41-23-14-22-40(34-41)37-18-8-4-9-19-37/h3-35H,1-2H3.
What are the key properties of 9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(3-phenylphenyl)phenyl]fluoren-2-amine?
9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(3-phenylphenyl)phenyl]fluoren-2-amine has a molecular weight of 665.88 g/mol, XLogP of 14.13, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(3-phenylphenyl)phenyl]fluoren-2-amine is sourced from PubChem (CID 167285595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).