N-[2-(4-naphthalen-1-ylphenyl)phenyl]-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine

C69H47N — CID 169019649

IUPACN-[2-(4-naphthalen-1-ylphenyl)phenyl]-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccccc4-c4ccc(-c5ccc6ccccc6c5)cc4)c4ccccc4-c4ccc(-c5cccc6ccccc56)cc4)cccc32)cc1
InChIInChI=1S/C69H47N/c1-3-23-56(24-4-1)69(57-25-5-2-6-26-57)63-32-14-11-30-62(63)68-64(69)33-18-36-67(68)70(65-34-15-12-28-60(65)52-40-37-49(38-41-52)55-46-39-48-19-7-8-21-54(48)47-55)66-35-16-13-29-61(66)53-44-42-51(43-45-53)59-31-17-22-50-20-9-10-27-58(50)59/h1-47H
InChIKeyUGHABZUQQHQYDA-UHFFFAOYSA-N
MW890.14 g/mol
LogP18.49
Rot. Bonds9

About N-[2-(4-naphthalen-1-ylphenyl)phenyl]-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine

N-[2-(4-naphthalen-1-ylphenyl)phenyl]-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine (PubChem CID 169019649) has the molecular formula C69H47N and a molecular weight of 890.14 g/mol. Its IUPAC name is N-[2-(4-naphthalen-1-ylphenyl)phenyl]-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine.

Molecular Properties

Compound NameN-[2-(4-naphthalen-1-ylphenyl)phenyl]-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine
PubChem CID169019649
Molecular FormulaC69H47N
Molecular Weight890.14 g/mol
Exact Mass889.37
IUPAC NameN-[2-(4-naphthalen-1-ylphenyl)phenyl]-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccccc4-c4ccc(-c5ccc6ccccc6c5)cc4)c4ccccc4-c4ccc(-c5cccc6ccccc56)cc4)cccc32)cc1
InChIInChI=1S/C69H47N/c1-3-23-56(24-4-1)69(57-25-5-2-6-26-57)63-32-14-11-30-62(63)68-64(69)33-18-36-67(68)70(65-34-15-12-28-60(65)52-40-37-49(38-41-52)55-46-39-48-19-7-8-21-54(48)47-55)66-35-16-13-29-61(66)53-44-42-51(43-45-53)59-31-17-22-50-20-9-10-27-58(50)59/h1-47H
InChIKeyUGHABZUQQHQYDA-UHFFFAOYSA-N
XLogP18.49
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms70
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500890.14
LogP ≤ 518.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-naphthalen-1-ylphenyl)phenyl]-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine?
The IUPAC name of N-[2-(4-naphthalen-1-ylphenyl)phenyl]-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine (CID 169019649) is N-[2-(4-naphthalen-1-ylphenyl)phenyl]-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine.
What is the SMILES notation for N-[2-(4-naphthalen-1-ylphenyl)phenyl]-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine?
The canonical SMILES for N-[2-(4-naphthalen-1-ylphenyl)phenyl]-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine is c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccccc4-c4ccc(-c5ccc6ccccc6c5)cc4)c4ccccc4-c4ccc(-c5cccc6ccccc56)cc4)cccc32)cc1.
What is the InChIKey of N-[2-(4-naphthalen-1-ylphenyl)phenyl]-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine?
The InChIKey is UGHABZUQQHQYDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C69H47N/c1-3-23-56(24-4-1)69(57-25-5-2-6-26-57)63-32-14-11-30-62(63)68-64(69)33-18-36-67(68)70(65-34-15-12-28-60(65)52-40-37-49(38-41-52)55-46-39-48-19-7-8-21-54(48)47-55)66-35-16-13-29-61(66)53-44-42-51(43-45-53)59-31-17-22-50-20-9-10-27-58(50)59/h1-47H.
What are the key properties of N-[2-(4-naphthalen-1-ylphenyl)phenyl]-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine?
N-[2-(4-naphthalen-1-ylphenyl)phenyl]-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine has a molecular weight of 890.14 g/mol, XLogP of 18.49, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-naphthalen-1-ylphenyl)phenyl]-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine is sourced from PubChem (CID 169019649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).