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

C37H27N — CID 155297416

IUPAC9,9-diphenyl-N-(2-phenylphenyl)fluoren-4-amine
SMILESc1ccc(-c2ccccc2Nc2cccc3c2-c2ccccc2C3(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C37H27N/c1-4-15-27(16-5-1)30-21-11-13-25-34(30)38-35-26-14-24-33-36(35)31-22-10-12-23-32(31)37(33,28-17-6-2-7-18-28)29-19-8-3-9-20-29/h1-26,38H
InChIKeyYBWQEKWVFRQXTE-UHFFFAOYSA-N
MW485.63 g/mol
LogP9.46
Rot. Bonds5

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

9,9-diphenyl-N-(2-phenylphenyl)fluoren-4-amine (PubChem CID 155297416) 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-4-amine.

Molecular Properties

Compound Name9,9-diphenyl-N-(2-phenylphenyl)fluoren-4-amine
PubChem CID155297416
Molecular FormulaC37H27N
Molecular Weight485.63 g/mol
Exact Mass485.21
IUPAC Name9,9-diphenyl-N-(2-phenylphenyl)fluoren-4-amine
SMILESc1ccc(-c2ccccc2Nc2cccc3c2-c2ccccc2C3(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C37H27N/c1-4-15-27(16-5-1)30-21-11-13-25-34(30)38-35-26-14-24-33-36(35)31-22-10-12-23-32(31)37(33,28-17-6-2-7-18-28)29-19-8-3-9-20-29/h1-26,38H
InChIKeyYBWQEKWVFRQXTE-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-phenyl-N-(2-phenylphenyl)-9-(4-phenylphenyl)fluoren-4-amine
CID 155297478
N-[4-[4-(4-naphthalen-1-ylphenyl)phenyl]phenyl]-9,9-diphenylfluoren-4-amine
CID 172544729
9,9-dimethyl-N-(2-phenylphenyl)fluoren-4-amine
CID 121358619
N-phenyl-2-[4-(9-phenylfluoren-9-yl)phenyl]aniline
CID 165158428
9,9-diphenyl-N-(2-phenylphenyl)fluoren-3-amine
CID 155297414
N-[4-(8-naphthalen-2-ylnaphthalen-2-yl)phenyl]-9,9-diphenylfluoren-4-amine
CID 177114125
9-(3-chlorophenyl)-4,9-diphenylfluorene
CID 176760005
1-N,2-N-bis(2-phenylphenyl)benzene-1,2-diamine
CID 22968504
7,7-diphenyl-N-(4-phenylphenyl)fluoreno[4,3-b][1]benzofuran-1-amine
CID 118487061
4,6-diphenyl-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-1-amine
CID 172545038
9,9,18,18,27,27-hexakis-phenylheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
CID 59217347
4-methyl-9,9-diphenylfluorene
CID 123595050

Frequently Asked Questions

What is the IUPAC name of 9,9-diphenyl-N-(2-phenylphenyl)fluoren-4-amine?
The IUPAC name of 9,9-diphenyl-N-(2-phenylphenyl)fluoren-4-amine (CID 155297416) is 9,9-diphenyl-N-(2-phenylphenyl)fluoren-4-amine.
What is the SMILES notation for 9,9-diphenyl-N-(2-phenylphenyl)fluoren-4-amine?
The canonical SMILES for 9,9-diphenyl-N-(2-phenylphenyl)fluoren-4-amine is c1ccc(-c2ccccc2Nc2cccc3c2-c2ccccc2C3(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 9,9-diphenyl-N-(2-phenylphenyl)fluoren-4-amine?
The InChIKey is YBWQEKWVFRQXTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H27N/c1-4-15-27(16-5-1)30-21-11-13-25-34(30)38-35-26-14-24-33-36(35)31-22-10-12-23-32(31)37(33,28-17-6-2-7-18-28)29-19-8-3-9-20-29/h1-26,38H.
What are the key properties of 9,9-diphenyl-N-(2-phenylphenyl)fluoren-4-amine?
9,9-diphenyl-N-(2-phenylphenyl)fluoren-4-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-4-amine is sourced from PubChem (CID 155297416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).