N-[4-[9-(4-dibenzofuran-4-ylphenyl)-9-naphthalen-2-ylfluoren-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline

C71H47NO — CID 164769036

IUPACN-[4-[9-(4-dibenzofuran-4-ylphenyl)-9-naphthalen-2-ylfluoren-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)-c4ccccc4C5(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccc5ccccc5c4)cc3)cc2)cc1
InChIInChI=1S/C71H47NO/c1-3-14-48(15-4-1)51-29-39-59(40-30-51)72(60-41-31-52(32-42-60)49-16-5-2-6-17-49)61-43-33-53(34-44-61)56-35-45-68-66(47-56)63-20-9-11-24-67(63)71(68,58-38-26-50-18-7-8-19-55(50)46-58)57-36-27-54(28-37-57)62-22-13-23-65-64-21-10-12-25-69(64)73-70(62)65/h1-47H
InChIKeyKTUSUOUSJPGGFN-UHFFFAOYSA-N
MW930.16 g/mol
LogP19.24
Rot. Bonds9

About N-[4-[9-(4-dibenzofuran-4-ylphenyl)-9-naphthalen-2-ylfluoren-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline

N-[4-[9-(4-dibenzofuran-4-ylphenyl)-9-naphthalen-2-ylfluoren-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (PubChem CID 164769036) has the molecular formula C71H47NO and a molecular weight of 930.16 g/mol. Its IUPAC name is N-[4-[9-(4-dibenzofuran-4-ylphenyl)-9-naphthalen-2-ylfluoren-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound NameN-[4-[9-(4-dibenzofuran-4-ylphenyl)-9-naphthalen-2-ylfluoren-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
PubChem CID164769036
Molecular FormulaC71H47NO
Molecular Weight930.16 g/mol
Exact Mass929.37
IUPAC NameN-[4-[9-(4-dibenzofuran-4-ylphenyl)-9-naphthalen-2-ylfluoren-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)-c4ccccc4C5(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccc5ccccc5c4)cc3)cc2)cc1
InChIInChI=1S/C71H47NO/c1-3-14-48(15-4-1)51-29-39-59(40-30-51)72(60-41-31-52(32-42-60)49-16-5-2-6-17-49)61-43-33-53(34-44-61)56-35-45-68-66(47-56)63-20-9-11-24-67(63)71(68,58-38-26-50-18-7-8-19-55(50)46-58)57-36-27-54(28-37-57)62-22-13-23-65-64-21-10-12-25-69(64)73-70(62)65/h1-47H
InChIKeyKTUSUOUSJPGGFN-UHFFFAOYSA-N
XLogP19.24
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms73
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500930.16
LogP ≤ 519.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[4-[9-(4-dibenzofuran-4-ylphenyl)-9-naphthalen-2-ylfluoren-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The IUPAC name of N-[4-[9-(4-dibenzofuran-4-ylphenyl)-9-naphthalen-2-ylfluoren-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (CID 164769036) is N-[4-[9-(4-dibenzofuran-4-ylphenyl)-9-naphthalen-2-ylfluoren-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.
What is the SMILES notation for N-[4-[9-(4-dibenzofuran-4-ylphenyl)-9-naphthalen-2-ylfluoren-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The canonical SMILES for N-[4-[9-(4-dibenzofuran-4-ylphenyl)-9-naphthalen-2-ylfluoren-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)-c4ccccc4C5(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccc5ccccc5c4)cc3)cc2)cc1.
What is the InChIKey of N-[4-[9-(4-dibenzofuran-4-ylphenyl)-9-naphthalen-2-ylfluoren-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The InChIKey is KTUSUOUSJPGGFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C71H47NO/c1-3-14-48(15-4-1)51-29-39-59(40-30-51)72(60-41-31-52(32-42-60)49-16-5-2-6-17-49)61-43-33-53(34-44-61)56-35-45-68-66(47-56)63-20-9-11-24-67(63)71(68,58-38-26-50-18-7-8-19-55(50)46-58)57-36-27-54(28-37-57)62-22-13-23-65-64-21-10-12-25-69(64)73-70(62)65/h1-47H.
What are the key properties of N-[4-[9-(4-dibenzofuran-4-ylphenyl)-9-naphthalen-2-ylfluoren-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
N-[4-[9-(4-dibenzofuran-4-ylphenyl)-9-naphthalen-2-ylfluoren-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline has a molecular weight of 930.16 g/mol, XLogP of 19.24, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[9-(4-dibenzofuran-4-ylphenyl)-9-naphthalen-2-ylfluoren-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 164769036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).