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

C61H43N — CID 170116680

IUPAC9,9-diphenyl-N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-3-amine
SMILESc1ccc(-c2cccc(N(c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)c3ccccc3-c3ccccc3-c3ccccc3-c3ccccc3)c2)cc1
InChIInChI=1S/C61H43N/c1-5-22-44(23-6-1)46-26-21-31-49(42-46)62(60-39-20-18-37-56(60)54-35-16-15-34-53(54)52-33-14-13-32-51(52)45-24-7-2-8-25-45)50-40-41-59-57(43-50)55-36-17-19-38-58(55)61(59,47-27-9-3-10-28-47)48-29-11-4-12-30-48/h1-43H
InChIKeyWIHZYNYQDVERGS-UHFFFAOYSA-N
MW790.02 g/mol
LogP16.19
Rot. Bonds9

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

9,9-diphenyl-N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-3-amine (PubChem CID 170116680) has the molecular formula C61H43N and a molecular weight of 790.02 g/mol. Its IUPAC name is 9,9-diphenyl-N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-3-amine.

Molecular Properties

Compound Name9,9-diphenyl-N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-3-amine
PubChem CID170116680
Molecular FormulaC61H43N
Molecular Weight790.02 g/mol
Exact Mass789.34
IUPAC Name9,9-diphenyl-N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-3-amine
SMILESc1ccc(-c2cccc(N(c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)c3ccccc3-c3ccccc3-c3ccccc3-c3ccccc3)c2)cc1
InChIInChI=1S/C61H43N/c1-5-22-44(23-6-1)46-26-21-31-49(42-46)62(60-39-20-18-37-56(60)54-35-16-15-34-53(54)52-33-14-13-32-51(52)45-24-7-2-8-25-45)50-40-41-59-57(43-50)55-36-17-19-38-58(55)61(59,47-27-9-3-10-28-47)48-29-11-4-12-30-48/h1-43H
InChIKeyWIHZYNYQDVERGS-UHFFFAOYSA-N
XLogP16.19
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500790.02
LogP ≤ 516.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9,9-diphenyl-N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-3-amine?
The IUPAC name of 9,9-diphenyl-N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-3-amine (CID 170116680) is 9,9-diphenyl-N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-3-amine.
What is the SMILES notation for 9,9-diphenyl-N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-3-amine?
The canonical SMILES for 9,9-diphenyl-N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-3-amine is c1ccc(-c2cccc(N(c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)c3ccccc3-c3ccccc3-c3ccccc3-c3ccccc3)c2)cc1.
What is the InChIKey of 9,9-diphenyl-N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-3-amine?
The InChIKey is WIHZYNYQDVERGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H43N/c1-5-22-44(23-6-1)46-26-21-31-49(42-46)62(60-39-20-18-37-56(60)54-35-16-15-34-53(54)52-33-14-13-32-51(52)45-24-7-2-8-25-45)50-40-41-59-57(43-50)55-36-17-19-38-58(55)61(59,47-27-9-3-10-28-47)48-29-11-4-12-30-48/h1-43H.
What are the key properties of 9,9-diphenyl-N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-3-amine?
9,9-diphenyl-N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-3-amine has a molecular weight of 790.02 g/mol, XLogP of 16.19, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-diphenyl-N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-3-amine is sourced from PubChem (CID 170116680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).