N,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine

C43H31N — CID 86198899

IUPACN,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1
InChIInChI=1S/C43H31N/c1-5-15-32(16-6-1)33-25-27-37(28-26-33)44(36-21-11-4-12-22-36)38-29-30-40-39-23-13-14-24-41(39)43(42(40)31-38,34-17-7-2-8-18-34)35-19-9-3-10-20-35/h1-31H
InChIKeyUSHVTLKBJLNFJK-UHFFFAOYSA-N
MW561.73 g/mol
LogP11.19
Rot. Bonds6

About N,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine

N,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 86198899) has the molecular formula C43H31N and a molecular weight of 561.73 g/mol. Its IUPAC name is N,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine
PubChem CID86198899
Molecular FormulaC43H31N
Molecular Weight561.73 g/mol
Exact Mass561.25
IUPAC NameN,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1
InChIInChI=1S/C43H31N/c1-5-15-32(16-6-1)33-25-27-37(28-26-33)44(36-21-11-4-12-22-36)38-29-30-40-39-23-13-14-24-41(39)43(42(40)31-38,34-17-7-2-8-18-34)35-19-9-3-10-20-35/h1-31H
InChIKeyUSHVTLKBJLNFJK-UHFFFAOYSA-N
XLogP11.19
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500561.73
LogP ≤ 511.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 121464320
N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine
CID 118298160
N-phenyl-3-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)aniline
CID 59601209
N-(3-chlorophenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 90154262
1-N,3-N,5-N-tris(9,9-diphenylfluoren-2-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine
CID 132601190
N-phenyl-N-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine
CID 155079035
N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine
CID 118641092
N-(9,9-diphenylfluoren-2-yl)-N-(4-phenylphenyl)triphenylen-2-amine
CID 122470062
N,9,9-triphenyl-N-[4-(4-triphenylen-2-ylphenyl)phenyl]fluoren-2-amine
CID 142567679
9,9-dimethyl-N-(4-phenylphenyl)-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]fluoren-2-amine
CID 163787902
7-[7-[9,9-diphenyl-7-(N-phenylanilino)fluoren-2-yl]-9,9-diphenylfluoren-2-yl]-N,N,9,9-tetraphenylfluoren-2-amine
CID 101429725
N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-2-amine
CID 121391582

Frequently Asked Questions

What is the IUPAC name of N,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of N,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine (CID 86198899) is N,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for N,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for N,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine is c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.
What is the InChIKey of N,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is USHVTLKBJLNFJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H31N/c1-5-15-32(16-6-1)33-25-27-37(28-26-33)44(36-21-11-4-12-22-36)38-29-30-40-39-23-13-14-24-41(39)43(42(40)31-38,34-17-7-2-8-18-34)35-19-9-3-10-20-35/h1-31H.
What are the key properties of N,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine?
N,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 561.73 g/mol, XLogP of 11.19, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 86198899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).