N-naphthalen-1-yl-9,9-diphenyl-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]fluoren-2-amine

C66H45N — CID 168853270

IUPACN-naphthalen-1-yl-9,9-diphenyl-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]fluoren-2-amine
SMILESc1ccc(-c2cccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c5cccc6ccccc56)cc43)c2)cc1
InChIInChI=1S/C66H45N/c1-5-21-46(22-6-1)48-25-19-32-52(43-48)66(51-30-11-4-12-31-51)61-37-18-16-35-57(61)59-42-40-54(45-63(59)66)67(64-38-20-24-47-23-13-14-33-55(47)64)53-39-41-58-56-34-15-17-36-60(56)65(62(58)44-53,49-26-7-2-8-27-49)50-28-9-3-10-29-50/h1-45H
InChIKeyARBOCPAHRAIWTO-UHFFFAOYSA-N
MW852.09 g/mol
LogP16.70
Rot. Bonds8

About N-naphthalen-1-yl-9,9-diphenyl-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]fluoren-2-amine

N-naphthalen-1-yl-9,9-diphenyl-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]fluoren-2-amine (PubChem CID 168853270) has the molecular formula C66H45N and a molecular weight of 852.09 g/mol. Its IUPAC name is N-naphthalen-1-yl-9,9-diphenyl-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]fluoren-2-amine.

Molecular Properties

Compound NameN-naphthalen-1-yl-9,9-diphenyl-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]fluoren-2-amine
PubChem CID168853270
Molecular FormulaC66H45N
Molecular Weight852.09 g/mol
Exact Mass851.36
IUPAC NameN-naphthalen-1-yl-9,9-diphenyl-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]fluoren-2-amine
SMILESc1ccc(-c2cccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c5cccc6ccccc56)cc43)c2)cc1
InChIInChI=1S/C66H45N/c1-5-21-46(22-6-1)48-25-19-32-52(43-48)66(51-30-11-4-12-31-51)61-37-18-16-35-57(61)59-42-40-54(45-63(59)66)67(64-38-20-24-47-23-13-14-33-55(47)64)53-39-41-58-56-34-15-17-36-60(56)65(62(58)44-53,49-26-7-2-8-27-49)50-28-9-3-10-29-50/h1-45H
InChIKeyARBOCPAHRAIWTO-UHFFFAOYSA-N
XLogP16.70
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms67
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500852.09
LogP ≤ 516.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-9,9-diphenyl-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]fluoren-2-amine?
The IUPAC name of N-naphthalen-1-yl-9,9-diphenyl-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]fluoren-2-amine (CID 168853270) is N-naphthalen-1-yl-9,9-diphenyl-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]fluoren-2-amine.
What is the SMILES notation for N-naphthalen-1-yl-9,9-diphenyl-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]fluoren-2-amine?
The canonical SMILES for N-naphthalen-1-yl-9,9-diphenyl-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]fluoren-2-amine is c1ccc(-c2cccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c5cccc6ccccc56)cc43)c2)cc1.
What is the InChIKey of N-naphthalen-1-yl-9,9-diphenyl-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]fluoren-2-amine?
The InChIKey is ARBOCPAHRAIWTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H45N/c1-5-21-46(22-6-1)48-25-19-32-52(43-48)66(51-30-11-4-12-31-51)61-37-18-16-35-57(61)59-42-40-54(45-63(59)66)67(64-38-20-24-47-23-13-14-33-55(47)64)53-39-41-58-56-34-15-17-36-60(56)65(62(58)44-53,49-26-7-2-8-27-49)50-28-9-3-10-29-50/h1-45H.
What are the key properties of N-naphthalen-1-yl-9,9-diphenyl-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]fluoren-2-amine?
N-naphthalen-1-yl-9,9-diphenyl-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]fluoren-2-amine has a molecular weight of 852.09 g/mol, XLogP of 16.70, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-9,9-diphenyl-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]fluoren-2-amine is sourced from PubChem (CID 168853270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).