7,7-diphenyl-N-(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-1-amine

C43H29NO — CID 118487061

IUPAC7,7-diphenyl-N-(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-1-amine
SMILESc1ccc(-c2ccc(Nc3cccc4c3oc3c5c(ccc34)C(c3ccccc3)(c3ccccc3)c3ccccc3-5)cc2)cc1
InChIInChI=1S/C43H29NO/c1-4-13-29(14-5-1)30-23-25-33(26-24-30)44-39-22-12-20-34-35-27-28-38-40(42(35)45-41(34)39)36-19-10-11-21-37(36)43(38,31-15-6-2-7-16-31)32-17-8-3-9-18-32/h1-28,44H
InChIKeyIZUYWROREAELCN-UHFFFAOYSA-N
MW575.71 g/mol
LogP11.36
Rot. Bonds5

About 7,7-diphenyl-N-(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-1-amine

7,7-diphenyl-N-(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-1-amine (PubChem CID 118487061) has the molecular formula C43H29NO and a molecular weight of 575.71 g/mol. Its IUPAC name is 7,7-diphenyl-N-(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-1-amine.

Molecular Properties

Compound Name7,7-diphenyl-N-(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-1-amine
PubChem CID118487061
Molecular FormulaC43H29NO
Molecular Weight575.71 g/mol
Exact Mass575.22
IUPAC Name7,7-diphenyl-N-(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-1-amine
SMILESc1ccc(-c2ccc(Nc3cccc4c3oc3c5c(ccc34)C(c3ccccc3)(c3ccccc3)c3ccccc3-5)cc2)cc1
InChIInChI=1S/C43H29NO/c1-4-13-29(14-5-1)30-23-25-33(26-24-30)44-39-22-12-20-34-35-27-28-38-40(42(35)45-41(34)39)36-19-10-11-21-37(36)43(38,31-15-6-2-7-16-31)32-17-8-3-9-18-32/h1-28,44H
InChIKeyIZUYWROREAELCN-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

Analyze 7,7-diphenyl-N-(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-1-amine with MolForge

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Related Compounds

7-dibenzofuran-4-yl-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine
CID 163679772
N-[4-[4-(4-naphthalen-1-ylphenyl)phenyl]phenyl]-9,9-diphenylfluoren-4-amine
CID 172544729
8-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-4-amine
CID 172545015
9-phenyl-N-(2-phenylphenyl)-9-(4-phenylphenyl)fluoren-4-amine
CID 155297478
9,9-diphenyl-N-(2-phenylphenyl)fluoren-4-amine
CID 155297416
N-(9,9-dimethylfluoren-2-yl)-6-(9-phenylfluoren-9-yl)dibenzofuran-4-amine
CID 169022062
2-(1,13-diphenyl-13-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaenyl)-N-(4-phenylphenyl)aniline
CID 146414017
N-[4-(8-naphthalen-2-ylnaphthalen-2-yl)phenyl]-9,9-diphenylfluoren-4-amine
CID 177114125
N-[4-(7,7-diphenylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-3-methyl-N-phenylaniline
CID 118405155
N-(9,9-dimethylfluoren-4-yl)-6-phenyldibenzofuran-4-amine
CID 172544973
2-[4-[4-[(9,9-diphenylfluoren-4-yl)amino]phenyl]-9-(1-methylnaphthalen-2-yl)fluoren-9-yl]naphthalen-1-ol
CID 145292020
1-N,1-N-diphenyl-6-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-1,6-diamine
CID 168799136

Frequently Asked Questions

What is the IUPAC name of 7,7-diphenyl-N-(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-1-amine?
The IUPAC name of 7,7-diphenyl-N-(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-1-amine (CID 118487061) is 7,7-diphenyl-N-(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-1-amine.
What is the SMILES notation for 7,7-diphenyl-N-(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-1-amine?
The canonical SMILES for 7,7-diphenyl-N-(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-1-amine is c1ccc(-c2ccc(Nc3cccc4c3oc3c5c(ccc34)C(c3ccccc3)(c3ccccc3)c3ccccc3-5)cc2)cc1.
What is the InChIKey of 7,7-diphenyl-N-(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-1-amine?
The InChIKey is IZUYWROREAELCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H29NO/c1-4-13-29(14-5-1)30-23-25-33(26-24-30)44-39-22-12-20-34-35-27-28-38-40(42(35)45-41(34)39)36-19-10-11-21-37(36)43(38,31-15-6-2-7-16-31)32-17-8-3-9-18-32/h1-28,44H.
What are the key properties of 7,7-diphenyl-N-(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-1-amine?
7,7-diphenyl-N-(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-1-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 7,7-diphenyl-N-(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-1-amine is sourced from PubChem (CID 118487061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).