8-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-3-amine

C43H29NO — CID 168793860

IUPAC8-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-3-amine
SMILESc1ccc(-c2ccc3oc4cc(Nc5ccc(C6(c7ccccc7)c7ccccc7-c7ccccc76)cc5)ccc4c3c2)cc1
InChIInChI=1S/C43H29NO/c1-3-11-29(12-4-1)30-19-26-41-38(27-30)37-25-24-34(28-42(37)45-41)44-33-22-20-32(21-23-33)43(31-13-5-2-6-14-31)39-17-9-7-15-35(39)36-16-8-10-18-40(36)43/h1-28,44H
InChIKeySEYXVXPPWRNQEZ-UHFFFAOYSA-N
MW575.71 g/mol
LogP11.36
Rot. Bonds5

About 8-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-3-amine

8-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-3-amine (PubChem CID 168793860) has the molecular formula C43H29NO and a molecular weight of 575.71 g/mol. Its IUPAC name is 8-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-3-amine.

Molecular Properties

Compound Name8-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-3-amine
PubChem CID168793860
Molecular FormulaC43H29NO
Molecular Weight575.71 g/mol
Exact Mass575.22
IUPAC Name8-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-3-amine
SMILESc1ccc(-c2ccc3oc4cc(Nc5ccc(C6(c7ccccc7)c7ccccc7-c7ccccc76)cc5)ccc4c3c2)cc1
InChIInChI=1S/C43H29NO/c1-3-11-29(12-4-1)30-19-26-41-38(27-30)37-25-24-34(28-42(37)45-41)44-33-22-20-32(21-23-33)43(31-13-5-2-6-14-31)39-17-9-7-15-35(39)36-16-8-10-18-40(36)43/h1-28,44H
InChIKeySEYXVXPPWRNQEZ-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

2-phenyl-4-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]phenyl]-6-(3-phenylphenyl)-1,3,5-triazine
CID 162487492
2,4-diphenyl-6-[6-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]naphthalen-2-yl]-1,3,5-triazine
CID 162487312
2-[8-(9,9-diphenylfluoren-2-yl)dibenzofuran-3-yl]-4,6-diphenyl-1,3,5-triazine
CID 147385970
2-(6,9,9-triphenylfluoren-3-yl)dibenzofuran
CID 138474933
2,4-diphenyl-6-[2-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine
CID 162487345
N-(3-dibenzofuran-2-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-3-(4-phenylphenyl)aniline
CID 121381640
N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-2-amine
CID 175441653
9,9-di(dibenzofuran-2-yl)-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 142453747
N-(9,9-diphenylfluoren-2-yl)-16-phenyl-N-(4-phenylphenyl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-amine
CID 171050339
2-phenyl-4-[8-(8-phenyldibenzofuran-3-yl)dibenzofuran-1-yl]-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine
CID 174361924
N-(4-dibenzofuran-2-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]aniline
CID 157370193
4-(4-dibenzofuran-2-ylphenyl)-2-phenyl-6-[2-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]pyrimidine
CID 171603028

Frequently Asked Questions

What is the IUPAC name of 8-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-3-amine?
The IUPAC name of 8-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-3-amine (CID 168793860) is 8-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-3-amine.
What is the SMILES notation for 8-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-3-amine?
The canonical SMILES for 8-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-3-amine is c1ccc(-c2ccc3oc4cc(Nc5ccc(C6(c7ccccc7)c7ccccc7-c7ccccc76)cc5)ccc4c3c2)cc1.
What is the InChIKey of 8-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-3-amine?
The InChIKey is SEYXVXPPWRNQEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H29NO/c1-3-11-29(12-4-1)30-19-26-41-38(27-30)37-25-24-34(28-42(37)45-41)44-33-22-20-32(21-23-33)43(31-13-5-2-6-14-31)39-17-9-7-15-35(39)36-16-8-10-18-40(36)43/h1-28,44H.
What are the key properties of 8-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-3-amine?
8-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-3-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 8-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-3-amine is sourced from PubChem (CID 168793860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).