N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-7-phenylfluoren-2-amine

C61H43NO — CID 67964327

IUPACN-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-7-phenylfluoren-2-amine
SMILESCC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4cccc(-c5cccc6ccccc56)c4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)cc21
InChIInChI=1S/C61H43NO/c1-61(2)57-38-46(40-12-4-3-5-13-40)26-33-53(57)54-34-32-50(39-58(54)61)62(49-30-24-42(25-31-49)45-27-35-60-56(37-45)55-19-8-9-21-59(55)63-60)48-28-22-41(23-29-48)44-16-10-17-47(36-44)52-20-11-15-43-14-6-7-18-51(43)52/h3-39H,1-2H3
InChIKeyBYWHDNRUNSFAMS-UHFFFAOYSA-N
MW806.02 g/mol
LogP17.18
Rot. Bonds7

About N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-7-phenylfluoren-2-amine

N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-7-phenylfluoren-2-amine (PubChem CID 67964327) has the molecular formula C61H43NO and a molecular weight of 806.02 g/mol. Its IUPAC name is N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-7-phenylfluoren-2-amine.

Molecular Properties

Compound NameN-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-7-phenylfluoren-2-amine
PubChem CID67964327
Molecular FormulaC61H43NO
Molecular Weight806.02 g/mol
Exact Mass805.33
IUPAC NameN-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-7-phenylfluoren-2-amine
SMILESCC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4cccc(-c5cccc6ccccc56)c4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)cc21
InChIInChI=1S/C61H43NO/c1-61(2)57-38-46(40-12-4-3-5-13-40)26-33-53(57)54-34-32-50(39-58(54)61)62(49-30-24-42(25-31-49)45-27-35-60-56(37-45)55-19-8-9-21-59(55)63-60)48-28-22-41(23-29-48)44-16-10-17-47(36-44)52-20-11-15-43-14-6-7-18-51(43)52/h3-39H,1-2H3
InChIKeyBYWHDNRUNSFAMS-UHFFFAOYSA-N
XLogP17.18
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms63
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500806.02
LogP ≤ 517.18
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-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-7-phenylfluoren-2-amine?
The IUPAC name of N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-7-phenylfluoren-2-amine (CID 67964327) is N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-7-phenylfluoren-2-amine.
What is the SMILES notation for N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-7-phenylfluoren-2-amine?
The canonical SMILES for N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-7-phenylfluoren-2-amine is CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4cccc(-c5cccc6ccccc56)c4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)cc21.
What is the InChIKey of N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-7-phenylfluoren-2-amine?
The InChIKey is BYWHDNRUNSFAMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H43NO/c1-61(2)57-38-46(40-12-4-3-5-13-40)26-33-53(57)54-34-32-50(39-58(54)61)62(49-30-24-42(25-31-49)45-27-35-60-56(37-45)55-19-8-9-21-59(55)63-60)48-28-22-41(23-29-48)44-16-10-17-47(36-44)52-20-11-15-43-14-6-7-18-51(43)52/h3-39H,1-2H3.
What are the key properties of N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-7-phenylfluoren-2-amine?
N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-7-phenylfluoren-2-amine has a molecular weight of 806.02 g/mol, XLogP of 17.18, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-7-phenylfluoren-2-amine is sourced from PubChem (CID 67964327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).