9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine

C39H31N — CID 118245783

IUPAC9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccccc3-c3ccccc3)c3ccccc3-c3ccccc3)cc21
InChIInChI=1S/C39H31N/c1-39(2)35-22-12-9-21-33(35)34-26-25-30(27-36(34)39)40(37-23-13-10-19-31(37)28-15-5-3-6-16-28)38-24-14-11-20-32(38)29-17-7-4-8-18-29/h3-27H,1-2H3
InChIKeyKZPJFRWRSPZHGI-UHFFFAOYSA-N
MW513.68 g/mol
LogP10.80
Rot. Bonds5

About 9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine

9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine (PubChem CID 118245783) has the molecular formula C39H31N and a molecular weight of 513.68 g/mol. Its IUPAC name is 9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine
PubChem CID118245783
Molecular FormulaC39H31N
Molecular Weight513.68 g/mol
Exact Mass513.25
IUPAC Name9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccccc3-c3ccccc3)c3ccccc3-c3ccccc3)cc21
InChIInChI=1S/C39H31N/c1-39(2)35-22-12-9-21-33(35)34-26-25-30(27-36(34)39)40(37-23-13-10-19-31(37)28-15-5-3-6-16-28)38-24-14-11-20-32(38)29-17-7-4-8-18-29/h3-27H,1-2H3
InChIKeyKZPJFRWRSPZHGI-UHFFFAOYSA-N
XLogP10.80
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500513.68
LogP ≤ 510.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-3-phenyl-N-(2-phenylphenyl)fluoren-2-amine
CID 178165761
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 170120869
N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)-2-phenylanilino)-2-methylphenyl]-3-methylphenyl]-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine
CID 121322790
5-chloro-1-N,3-N-bis(9,9-dimethylfluoren-2-yl)-1-N,3-N-bis(2-phenylphenyl)benzene-1,3-diamine
CID 121361263
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[2-phenyl-5-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 164529236
N-(9,9-dimethylfluoren-2-yl)-1,8'-diphenyl-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2'-amine
CID 147050983
N-(9,9-dimethylfluoren-2-yl)-8'-phenyl-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2'-amine
CID 137448810
6-N,16-N-bis(9,9-dimethylfluoren-2-yl)-3,3,19,19-tetramethyl-6-N,16-N-bis(2-phenylphenyl)-11-thiapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4(9),5,7,13(18),14,16-octaene-6,16-diamine
CID 122661048
N-(9,9-dimethylfluoren-2-yl)-4'-phenyl-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine
CID 129258991
N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-5,5'-spirobi[benzo[b][1]benzosilole]-2-amine
CID 166025160
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 121321797
N-[4-[2-(9,9-dimethylfluoren-1-yl)phenyl]phenyl]-9,9-dimethyl-N-[2-[3-(2-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 170218191

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine (CID 118245783) is 9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccccc3-c3ccccc3)c3ccccc3-c3ccccc3)cc21.
What is the InChIKey of 9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine?
The InChIKey is KZPJFRWRSPZHGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H31N/c1-39(2)35-22-12-9-21-33(35)34-26-25-30(27-36(34)39)40(37-23-13-10-19-31(37)28-15-5-3-6-16-28)38-24-14-11-20-32(38)29-17-7-4-8-18-29/h3-27H,1-2H3.
What are the key properties of 9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine?
9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine has a molecular weight of 513.68 g/mol, XLogP of 10.80, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 118245783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).