N-phenyl-2-[4-(9-phenylfluoren-9-yl)phenyl]aniline

C37H27N — CID 165158428

IUPACN-phenyl-2-[4-(9-phenylfluoren-9-yl)phenyl]aniline
SMILESc1ccc(Nc2ccccc2-c2ccc(C3(c4ccccc4)c4ccccc4-c4ccccc43)cc2)cc1
InChIInChI=1S/C37H27N/c1-3-13-28(14-4-1)37(34-20-10-7-18-32(34)33-19-8-11-21-35(33)37)29-25-23-27(24-26-29)31-17-9-12-22-36(31)38-30-15-5-2-6-16-30/h1-26,38H
InChIKeyLHLDSYFBZAJAMH-UHFFFAOYSA-N
MW485.63 g/mol
LogP9.46
Rot. Bonds5

About N-phenyl-2-[4-(9-phenylfluoren-9-yl)phenyl]aniline

N-phenyl-2-[4-(9-phenylfluoren-9-yl)phenyl]aniline (PubChem CID 165158428) has the molecular formula C37H27N and a molecular weight of 485.63 g/mol. Its IUPAC name is N-phenyl-2-[4-(9-phenylfluoren-9-yl)phenyl]aniline.

Molecular Properties

Compound NameN-phenyl-2-[4-(9-phenylfluoren-9-yl)phenyl]aniline
PubChem CID165158428
Molecular FormulaC37H27N
Molecular Weight485.63 g/mol
Exact Mass485.21
IUPAC NameN-phenyl-2-[4-(9-phenylfluoren-9-yl)phenyl]aniline
SMILESc1ccc(Nc2ccccc2-c2ccc(C3(c4ccccc4)c4ccccc4-c4ccccc43)cc2)cc1
InChIInChI=1S/C37H27N/c1-3-13-28(14-4-1)37(34-20-10-7-18-32(34)33-19-8-11-21-35(33)37)29-25-23-27(24-26-29)31-17-9-12-22-36(31)38-30-15-5-2-6-16-30/h1-26,38H
InChIKeyLHLDSYFBZAJAMH-UHFFFAOYSA-N
XLogP9.46
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.63
LogP ≤ 59.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

9,9-diphenyl-N-(2-phenylphenyl)fluoren-3-amine
CID 155297414
9-phenyl-N-(2-phenylphenyl)-9-(4-phenylphenyl)fluoren-4-amine
CID 155297478
9,9-diphenyl-N-(2-phenylphenyl)fluoren-4-amine
CID 155297416
4-phenyl-N-[4-[2-(9-phenylfluoren-9-yl)phenyl]phenyl]aniline
CID 165158405
benzene;N,2-diphenylaniline
CID 175029921
N-[3-(anilinomethyl)phenyl]-2-(9,9-diphenylfluoren-2-yl)aniline
CID 118534522
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
1-N-phenyl-2-N-(2-phenylphenyl)benzene-1,2-diamine
CID 118429255
9,9-diphenyl-N-(2-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)fluoren-2-amine
CID 153470826
2-(4-phenylphenyl)-N-[4-[4-[2-(4-phenylphenyl)anilino]phenyl]phenyl]aniline
CID 69449342
N-[4-[4-(4-naphthalen-1-ylphenyl)phenyl]phenyl]-9,9-diphenylfluoren-4-amine
CID 172544729
9,9-diphenylfluorene;methane
CID 145140147

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-[4-(9-phenylfluoren-9-yl)phenyl]aniline?
The IUPAC name of N-phenyl-2-[4-(9-phenylfluoren-9-yl)phenyl]aniline (CID 165158428) is N-phenyl-2-[4-(9-phenylfluoren-9-yl)phenyl]aniline.
What is the SMILES notation for N-phenyl-2-[4-(9-phenylfluoren-9-yl)phenyl]aniline?
The canonical SMILES for N-phenyl-2-[4-(9-phenylfluoren-9-yl)phenyl]aniline is c1ccc(Nc2ccccc2-c2ccc(C3(c4ccccc4)c4ccccc4-c4ccccc43)cc2)cc1.
What is the InChIKey of N-phenyl-2-[4-(9-phenylfluoren-9-yl)phenyl]aniline?
The InChIKey is LHLDSYFBZAJAMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H27N/c1-3-13-28(14-4-1)37(34-20-10-7-18-32(34)33-19-8-11-21-35(33)37)29-25-23-27(24-26-29)31-17-9-12-22-36(31)38-30-15-5-2-6-16-30/h1-26,38H.
What are the key properties of N-phenyl-2-[4-(9-phenylfluoren-9-yl)phenyl]aniline?
N-phenyl-2-[4-(9-phenylfluoren-9-yl)phenyl]aniline has a molecular weight of 485.63 g/mol, XLogP of 9.46, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-[4-(9-phenylfluoren-9-yl)phenyl]aniline is sourced from PubChem (CID 165158428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).