N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-2-amine

C43H29NO — CID 175441653

IUPACN-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-2-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(Nc4ccc(-c5cccc6oc7ccccc7c56)cc4)cc32)cc1
InChIInChI=1S/C43H29NO/c1-3-12-30(13-4-1)43(31-14-5-2-6-15-31)38-19-9-7-16-35(38)36-27-26-33(28-39(36)43)44-32-24-22-29(23-25-32)34-18-11-21-41-42(34)37-17-8-10-20-40(37)45-41/h1-28,44H
InChIKeyVPYSOFFSVQADMN-UHFFFAOYSA-N
MW575.71 g/mol
LogP11.36
Rot. Bonds5

About N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-2-amine

N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-2-amine (PubChem CID 175441653) has the molecular formula C43H29NO and a molecular weight of 575.71 g/mol. Its IUPAC name is N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-2-amine.

Molecular Properties

Compound NameN-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-2-amine
PubChem CID175441653
Molecular FormulaC43H29NO
Molecular Weight575.71 g/mol
Exact Mass575.22
IUPAC NameN-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-2-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(Nc4ccc(-c5cccc6oc7ccccc7c56)cc4)cc32)cc1
InChIInChI=1S/C43H29NO/c1-3-12-30(13-4-1)43(31-14-5-2-6-15-31)38-19-9-7-16-35(38)36-27-26-33(28-39(36)43)44-32-24-22-29(23-25-32)34-18-11-21-41-42(34)37-17-8-10-20-40(37)45-41/h1-28,44H
InChIKeyVPYSOFFSVQADMN-UHFFFAOYSA-N
XLogP11.36
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500575.71
LogP ≤ 511.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[8-dibenzofuran-1-yl-10-(9,9-diphenylfluoren-2-yl)anthracen-1-yl]dibenzofuran
CID 155333308
4-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-1-amine
CID 176624729
N-(3-dibenzofuran-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-2-amine
CID 170535410
8-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-3-amine
CID 168793860
N-[3-(9-phenylfluoren-9-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 138519337
N-(4-dibenzofuran-1-ylphenyl)-N-[4-[3-(3-naphthalen-2-ylphenyl)phenyl]phenyl]-9,9-diphenylfluoren-2-amine
CID 166565735
N-(9,9-diphenylfluoren-3-yl)-9,9-diphenylfluoren-2-amine
CID 121423904
1-N,1-N-diphenyl-8-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-1,8-diamine
CID 170941500
dibenzothiophene;9,9-diphenyl-N-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-2'-amine
CID 142480827
N,9-diphenyldibenzofuran-3-amine
CID 156790002
N-[4-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]phenyl]-9,9-diphenylfluoren-2-amine
CID 177113841
2-dibenzofuran-1-yl-4-dibenzofuran-2-yl-6-[8-[4-(9,9-diphenylfluoren-2-yl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine
CID 166003091

Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-2-amine?
The IUPAC name of N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-2-amine (CID 175441653) is N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-2-amine.
What is the SMILES notation for N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-2-amine?
The canonical SMILES for N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-2-amine is c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(Nc4ccc(-c5cccc6oc7ccccc7c56)cc4)cc32)cc1.
What is the InChIKey of N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-2-amine?
The InChIKey is VPYSOFFSVQADMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H29NO/c1-3-12-30(13-4-1)43(31-14-5-2-6-15-31)38-19-9-7-16-35(38)36-27-26-33(28-39(36)43)44-32-24-22-29(23-25-32)34-18-11-21-41-42(34)37-17-8-10-20-40(37)45-41/h1-28,44H.
What are the key properties of N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-2-amine?
N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-2-amine has a molecular weight of 575.71 g/mol, XLogP of 11.36, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-2-amine is sourced from PubChem (CID 175441653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).