6-methoxy-9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine

C30H29NO — CID 137436609

IUPAC6-methoxy-9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine
SMILESCOc1ccc2c(c1)-c1ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc1C2(C)C
InChIInChI=1S/C30H29NO/c1-20-6-10-22(11-7-20)31(23-12-8-21(2)9-13-23)24-14-16-26-27-19-25(32-5)15-17-28(27)30(3,4)29(26)18-24/h6-19H,1-5H3
InChIKeyVHMKSZGCOGERFZ-UHFFFAOYSA-N
MW419.57 g/mol
LogP8.09
Rot. Bonds4

About 6-methoxy-9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine

6-methoxy-9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine (PubChem CID 137436609) has the molecular formula C30H29NO and a molecular weight of 419.57 g/mol. Its IUPAC name is 6-methoxy-9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine.

Molecular Properties

Compound Name6-methoxy-9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine
PubChem CID137436609
Molecular FormulaC30H29NO
Molecular Weight419.57 g/mol
Exact Mass419.22
IUPAC Name6-methoxy-9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine
SMILESCOc1ccc2c(c1)-c1ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc1C2(C)C
InChIInChI=1S/C30H29NO/c1-20-6-10-22(11-7-20)31(23-12-8-21(2)9-13-23)24-14-16-26-27-19-25(32-5)15-17-28(27)30(3,4)29(26)18-24/h6-19H,1-5H3
InChIKeyVHMKSZGCOGERFZ-UHFFFAOYSA-N
XLogP8.09
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500419.57
LogP ≤ 58.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6,6,12,12-tetramethyl-2-N,2-N,8-N,8-N-tetrakis(4-methylphenyl)indeno[1,2-b]fluorene-2,8-diamine
CID 59800971
N-(4-methoxyphenyl)-7-[(E)-2-[7-[(E)-2-[7-(N-(4-methoxyphenyl)-4-methylanilino)-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethyl-N-(4-methylphenyl)fluoren-2-amine
CID 59246029
N,N-bis(4-methoxyphenyl)-9,9-dimethylfluoren-2-amine
CID 20734434
2-N,2-N',7-N,7-N'-tetrakis(4-methoxyphenyl)-2-N,2-N',7-N,7-N'-tetrakis(4-methylphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine
CID 57337080
9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine
CID 11111910
2-N,2-N',7-N,7-N'-tetrakis(9,9-dimethylfluoren-2-yl)-2-N,2-N',7-N,7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine
CID 134516059
2-N-(9,9-dimethylfluoren-2-yl)-2-N-[4-(N-(3-methoxyphenyl)anilino)phenyl]-6-N,6-N-diphenylnaphthalene-2,6-diamine
CID 163509487
N,N-bis(9,9-dimethylfluoren-3-yl)-7,9,9-trimethylfluoren-2-amine
CID 163882146
2-N',2-N',3-N,3-N,6-N,6-N,7-N',7-N'-octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',3,6,7'-tetramine
CID 167156209
9,9-dimethyl-N-(4-methylphenyl)-N-(4-phenylphenyl)fluoren-2-amine
CID 118146352
9,9-dimethyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)fluoren-3-amine
CID 71249366
N-(9,9-dimethylfluoren-2-yl)-7,9,9-trimethyl-N-(7,9,9-trimethylfluoren-2-yl)fluoren-2-amine
CID 151367226

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine?
The IUPAC name of 6-methoxy-9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine (CID 137436609) is 6-methoxy-9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine.
What is the SMILES notation for 6-methoxy-9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine?
The canonical SMILES for 6-methoxy-9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine is COc1ccc2c(c1)-c1ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc1C2(C)C.
What is the InChIKey of 6-methoxy-9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine?
The InChIKey is VHMKSZGCOGERFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H29NO/c1-20-6-10-22(11-7-20)31(23-12-8-21(2)9-13-23)24-14-16-26-27-19-25(32-5)15-17-28(27)30(3,4)29(26)18-24/h6-19H,1-5H3.
What are the key properties of 6-methoxy-9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine?
6-methoxy-9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine has a molecular weight of 419.57 g/mol, XLogP of 8.09, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine is sourced from PubChem (CID 137436609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).