9,9-diphenyl-N-(2-phenylphenyl)fluoren-3-amine

C37H27N — CID 155297414

IUPAC9,9-diphenyl-N-(2-phenylphenyl)fluoren-3-amine
SMILESc1ccc(-c2ccccc2Nc2ccc3c(c2)-c2ccccc2C3(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C37H27N/c1-4-14-27(15-5-1)31-20-11-13-23-36(31)38-30-24-25-35-33(26-30)32-21-10-12-22-34(32)37(35,28-16-6-2-7-17-28)29-18-8-3-9-19-29/h1-26,38H
InChIKeyMTZZHBGOVOWADC-UHFFFAOYSA-N
MW485.63 g/mol
LogP9.46
Rot. Bonds5

About 9,9-diphenyl-N-(2-phenylphenyl)fluoren-3-amine

9,9-diphenyl-N-(2-phenylphenyl)fluoren-3-amine (PubChem CID 155297414) has the molecular formula C37H27N and a molecular weight of 485.63 g/mol. Its IUPAC name is 9,9-diphenyl-N-(2-phenylphenyl)fluoren-3-amine.

Molecular Properties

Compound Name9,9-diphenyl-N-(2-phenylphenyl)fluoren-3-amine
PubChem CID155297414
Molecular FormulaC37H27N
Molecular Weight485.63 g/mol
Exact Mass485.21
IUPAC Name9,9-diphenyl-N-(2-phenylphenyl)fluoren-3-amine
SMILESc1ccc(-c2ccccc2Nc2ccc3c(c2)-c2ccccc2C3(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C37H27N/c1-4-14-27(15-5-1)31-20-11-13-23-36(31)38-30-24-25-35-33(26-30)32-21-10-12-22-34(32)37(35,28-16-6-2-7-17-28)29-18-8-3-9-19-29/h1-26,38H
InChIKeyMTZZHBGOVOWADC-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

N-phenyl-2-[4-(9-phenylfluoren-9-yl)phenyl]aniline
CID 165158428
N-naphthalen-1-yl-9,9-diphenylfluoren-3-amine
CID 170993392
N-(9,9-diphenylfluoren-3-yl)-9,9-diphenylfluoren-2-amine
CID 121423904
N-(9,9-diphenylfluoren-3-yl)-9,9-dimethylfluoren-1-amine
CID 142567692
N-(2-chlorophenyl)-9,9-diphenylfluoren-2-amine
CID 126695799
9,9-diphenyl-N-(2-phenylphenyl)fluoren-4-amine
CID 155297416
N-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-3-amine
CID 130271446
N-(2-chlorophenyl)-9,9'-spirobi[fluorene]-3-amine
CID 118343935
9,9-diphenyl-N-(2-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)fluoren-2-amine
CID 153470826
3,9,9-triphenylfluorene
CID 140844354
N-[2-(4-phenylphenyl)phenyl]spiro[adamantane-2,9'-fluorene]-3'-amine
CID 155407255
4-phenyl-N-[4-[2-(9-phenylfluoren-9-yl)phenyl]phenyl]aniline
CID 165158405

Frequently Asked Questions

What is the IUPAC name of 9,9-diphenyl-N-(2-phenylphenyl)fluoren-3-amine?
The IUPAC name of 9,9-diphenyl-N-(2-phenylphenyl)fluoren-3-amine (CID 155297414) is 9,9-diphenyl-N-(2-phenylphenyl)fluoren-3-amine.
What is the SMILES notation for 9,9-diphenyl-N-(2-phenylphenyl)fluoren-3-amine?
The canonical SMILES for 9,9-diphenyl-N-(2-phenylphenyl)fluoren-3-amine is c1ccc(-c2ccccc2Nc2ccc3c(c2)-c2ccccc2C3(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 9,9-diphenyl-N-(2-phenylphenyl)fluoren-3-amine?
The InChIKey is MTZZHBGOVOWADC-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H27N/c1-4-14-27(15-5-1)31-20-11-13-23-36(31)38-30-24-25-35-33(26-30)32-21-10-12-22-34(32)37(35,28-16-6-2-7-17-28)29-18-8-3-9-19-29/h1-26,38H.
What are the key properties of 9,9-diphenyl-N-(2-phenylphenyl)fluoren-3-amine?
9,9-diphenyl-N-(2-phenylphenyl)fluoren-3-amine 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 9,9-diphenyl-N-(2-phenylphenyl)fluoren-3-amine is sourced from PubChem (CID 155297414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).