9,9-dimethyl-N,N-diphenyl-7-(8-phenylnaphthalen-2-yl)fluoren-2-amine

C43H33N — CID 139352610

IUPAC9,9-dimethyl-N,N-diphenyl-7-(8-phenylnaphthalen-2-yl)fluoren-2-amine
SMILESCC1(C)c2cc(-c3ccc4cccc(-c5ccccc5)c4c3)ccc2-c2ccc(N(c3ccccc3)c3ccccc3)cc21
InChIInChI=1S/C43H33N/c1-43(2)41-28-33(32-22-21-31-15-12-20-37(40(31)27-32)30-13-6-3-7-14-30)23-25-38(41)39-26-24-36(29-42(39)43)44(34-16-8-4-9-17-34)35-18-10-5-11-19-35/h3-29H,1-2H3
InChIKeyVIRIVIIYBPWHRE-UHFFFAOYSA-N
MW563.74 g/mol
LogP11.95
Rot. Bonds5

About 9,9-dimethyl-N,N-diphenyl-7-(8-phenylnaphthalen-2-yl)fluoren-2-amine

9,9-dimethyl-N,N-diphenyl-7-(8-phenylnaphthalen-2-yl)fluoren-2-amine (PubChem CID 139352610) has the molecular formula C43H33N and a molecular weight of 563.74 g/mol. Its IUPAC name is 9,9-dimethyl-N,N-diphenyl-7-(8-phenylnaphthalen-2-yl)fluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N,N-diphenyl-7-(8-phenylnaphthalen-2-yl)fluoren-2-amine
PubChem CID139352610
Molecular FormulaC43H33N
Molecular Weight563.74 g/mol
Exact Mass563.26
IUPAC Name9,9-dimethyl-N,N-diphenyl-7-(8-phenylnaphthalen-2-yl)fluoren-2-amine
SMILESCC1(C)c2cc(-c3ccc4cccc(-c5ccccc5)c4c3)ccc2-c2ccc(N(c3ccccc3)c3ccccc3)cc21
InChIInChI=1S/C43H33N/c1-43(2)41-28-33(32-22-21-31-15-12-20-37(40(31)27-32)30-13-6-3-7-14-30)23-25-38(41)39-26-24-36(29-42(39)43)44(34-16-8-4-9-17-34)35-18-10-5-11-19-35/h3-29H,1-2H3
InChIKeyVIRIVIIYBPWHRE-UHFFFAOYSA-N
XLogP11.95
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500563.74
LogP ≤ 511.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[9,9-dimethyl-7-(4-naphthalen-1-ylphenyl)fluoren-2-yl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine
CID 118500337
3-N-(9,9-dimethylfluoren-2-yl)-1-N,1-N,3-N-triphenyl-5-(8-phenylnaphthalen-2-yl)benzene-1,3-diamine
CID 177286700
N-[9,9-dimethyl-7-(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine
CID 118428459
9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[3-(6-phenylphenanthren-3-yl)phenyl]fluoren-2-amine
CID 138743065
9,9-dimethyl-7-(4-naphthalen-1-ylphenyl)-N,N-bis[4-(4-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-7-(4-naphthalen-2-ylphenyl)-N,N-bis[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 162172541
9,9-dimethyl-7-naphthalen-2-yl-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 58050496
N-[9,9-dimethyl-7-(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-7-phenylfluoren-2-amine;N-[9,9-dimethyl-7-(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)-7-phenylfluoren-2-amine;N-[9,9-dimethyl-7-(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-7-phenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 159070020
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-7-(4-naphthalen-1-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 58050517
9,9-dimethyl-7-naphthalen-1-yl-N-phenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 118500254
9,9-dimethyl-7-naphthalen-1-yl-N,N-bis[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 58050412
9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylnaphthalen-1-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(7-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-(7-phenylnaphthalen-1-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(7-phenylnaphthalen-1-yl)phenyl]fluoren-2-amine
CID 160929151
9,9-dimethyl-2,7-dinaphthalen-2-ylfluorene;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;1,8-diphenylphenanthrene
CID 162212406

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N,N-diphenyl-7-(8-phenylnaphthalen-2-yl)fluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N,N-diphenyl-7-(8-phenylnaphthalen-2-yl)fluoren-2-amine (CID 139352610) is 9,9-dimethyl-N,N-diphenyl-7-(8-phenylnaphthalen-2-yl)fluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N,N-diphenyl-7-(8-phenylnaphthalen-2-yl)fluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N,N-diphenyl-7-(8-phenylnaphthalen-2-yl)fluoren-2-amine is CC1(C)c2cc(-c3ccc4cccc(-c5ccccc5)c4c3)ccc2-c2ccc(N(c3ccccc3)c3ccccc3)cc21.
What is the InChIKey of 9,9-dimethyl-N,N-diphenyl-7-(8-phenylnaphthalen-2-yl)fluoren-2-amine?
The InChIKey is VIRIVIIYBPWHRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H33N/c1-43(2)41-28-33(32-22-21-31-15-12-20-37(40(31)27-32)30-13-6-3-7-14-30)23-25-38(41)39-26-24-36(29-42(39)43)44(34-16-8-4-9-17-34)35-18-10-5-11-19-35/h3-29H,1-2H3.
What are the key properties of 9,9-dimethyl-N,N-diphenyl-7-(8-phenylnaphthalen-2-yl)fluoren-2-amine?
9,9-dimethyl-N,N-diphenyl-7-(8-phenylnaphthalen-2-yl)fluoren-2-amine has a molecular weight of 563.74 g/mol, XLogP of 11.95, 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-diphenyl-7-(8-phenylnaphthalen-2-yl)fluoren-2-amine is sourced from PubChem (CID 139352610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).