N-(2-chlorophenyl)-9,9-diphenylfluoren-2-amine

C31H22ClN — CID 126695799

IUPACN-(2-chlorophenyl)-9,9-diphenylfluoren-2-amine
SMILESClc1ccccc1Nc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2
InChIInChI=1S/C31H22ClN/c32-29-17-9-10-18-30(29)33-24-19-20-26-25-15-7-8-16-27(25)31(28(26)21-24,22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-21,33H
InChIKeyRYNHBVRFHVIHKR-UHFFFAOYSA-N
MW443.98 g/mol
LogP8.45
Rot. Bonds4

About N-(2-chlorophenyl)-9,9-diphenylfluoren-2-amine

N-(2-chlorophenyl)-9,9-diphenylfluoren-2-amine (PubChem CID 126695799) has the molecular formula C31H22ClN and a molecular weight of 443.98 g/mol. Its IUPAC name is N-(2-chlorophenyl)-9,9-diphenylfluoren-2-amine.

Molecular Properties

Compound NameN-(2-chlorophenyl)-9,9-diphenylfluoren-2-amine
PubChem CID126695799
Molecular FormulaC31H22ClN
Molecular Weight443.98 g/mol
Exact Mass443.14
IUPAC NameN-(2-chlorophenyl)-9,9-diphenylfluoren-2-amine
SMILESClc1ccccc1Nc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2
InChIInChI=1S/C31H22ClN/c32-29-17-9-10-18-30(29)33-24-19-20-26-25-15-7-8-16-27(25)31(28(26)21-24,22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-21,33H
InChIKeyRYNHBVRFHVIHKR-UHFFFAOYSA-N
XLogP8.45
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500443.98
LogP ≤ 58.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-chlorophenyl)-9,9'-spirobi[fluorene]-3-amine
CID 118343935
N-(9,9-diphenylfluoren-3-yl)-9,9-diphenylfluoren-2-amine
CID 121423904
9,9-diphenyl-N-(2-phenylphenyl)fluoren-3-amine
CID 155297414
N-[3-(9-phenylfluoren-9-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 138519337
N-naphthalen-1-yl-9,9-diphenylfluoren-3-amine
CID 170993392
9,9-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine
CID 175823474
N-(9,9-diphenylfluoren-3-yl)-9,9-dimethylfluoren-1-amine
CID 142567692
N-naphthalen-1-yl-11,11-diphenylbenzo[b]fluoren-2-amine
CID 167036333
9,9-diphenyl-N-(2-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)fluoren-2-amine
CID 153470826
1-N,4-N-bis(9,9'-spirobi[fluorene]-2-yl)benzene-1,4-diamine
CID 122468678
N-[4-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]phenyl]-9,9-diphenylfluoren-2-amine
CID 177113841
N-(cyclohexen-1-yl)-9,9-diphenylfluoren-2-amine
CID 138581690

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-9,9-diphenylfluoren-2-amine?
The IUPAC name of N-(2-chlorophenyl)-9,9-diphenylfluoren-2-amine (CID 126695799) is N-(2-chlorophenyl)-9,9-diphenylfluoren-2-amine.
What is the SMILES notation for N-(2-chlorophenyl)-9,9-diphenylfluoren-2-amine?
The canonical SMILES for N-(2-chlorophenyl)-9,9-diphenylfluoren-2-amine is Clc1ccccc1Nc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2.
What is the InChIKey of N-(2-chlorophenyl)-9,9-diphenylfluoren-2-amine?
The InChIKey is RYNHBVRFHVIHKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H22ClN/c32-29-17-9-10-18-30(29)33-24-19-20-26-25-15-7-8-16-27(25)31(28(26)21-24,22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-21,33H.
What are the key properties of N-(2-chlorophenyl)-9,9-diphenylfluoren-2-amine?
N-(2-chlorophenyl)-9,9-diphenylfluoren-2-amine has a molecular weight of 443.98 g/mol, XLogP of 8.45, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-9,9-diphenylfluoren-2-amine is sourced from PubChem (CID 126695799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).