N,N-diphenyl-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)naphthalen-2-amine

C35H33N — CID 142500620

IUPACN,N-diphenyl-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)naphthalen-2-amine
SMILESCC1(C)CC(C)(C)c2cc(-c3cc(N(c4ccccc4)c4ccccc4)cc4ccccc34)ccc21
InChIInChI=1S/C35H33N/c1-34(2)24-35(3,4)33-22-26(19-20-32(33)34)31-23-29(21-25-13-11-12-18-30(25)31)36(27-14-7-5-8-15-27)28-16-9-6-10-17-28/h5-23H,24H2,1-4H3
InChIKeyKUFLYALKDNUUGA-UHFFFAOYSA-N
MW467.66 g/mol
LogP9.94
Rot. Bonds4

About N,N-diphenyl-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)naphthalen-2-amine

N,N-diphenyl-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)naphthalen-2-amine (PubChem CID 142500620) has the molecular formula C35H33N and a molecular weight of 467.66 g/mol. Its IUPAC name is N,N-diphenyl-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)naphthalen-2-amine.

Molecular Properties

Compound NameN,N-diphenyl-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)naphthalen-2-amine
PubChem CID142500620
Molecular FormulaC35H33N
Molecular Weight467.66 g/mol
Exact Mass467.26
IUPAC NameN,N-diphenyl-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)naphthalen-2-amine
SMILESCC1(C)CC(C)(C)c2cc(-c3cc(N(c4ccccc4)c4ccccc4)cc4ccccc34)ccc21
InChIInChI=1S/C35H33N/c1-34(2)24-35(3,4)33-22-26(19-20-32(33)34)31-23-29(21-25-13-11-12-18-30(25)31)36(27-14-7-5-8-15-27)28-16-9-6-10-17-28/h5-23H,24H2,1-4H3
InChIKeyKUFLYALKDNUUGA-UHFFFAOYSA-N
XLogP9.94
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500467.66
LogP ≤ 59.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N,4-triphenylnaphthalen-2-amine
CID 138623110
N-phenyl-N-[4-[4-(N-(1,1,3,3-tetramethyl-2H-inden-5-yl)anilino)phenyl]phenyl]naphthalen-1-amine
CID 170223047
N-phenyl-N-[3-[4-[3-(4-phenyl-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)anilino)phenyl]phenyl]phenyl]naphthalen-2-amine
CID 170223052
N,N-bis(3-phenylphenyl)-2-(1,1,3,3-tetramethyl-2H-inden-5-yl)aniline
CID 167260382
4-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]aniline
CID 171735947
N,N-bis(4-bromophenyl)-4-methyl-3-(1,1,3,3-tetramethyl-2H-inden-5-yl)aniline
CID 142500443
N,N-diphenyl-4-(7-tetracyclo[9.2.1.01,4.05,10]tetradeca-5(10),6,8-trienyl)naphthalen-2-amine
CID 142500308
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-phenanthren-9-yl-N-phenylfluoren-2-amine
CID 118500286
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(4-phenylnaphthalen-2-yl)fluoren-2-amine
CID 138623042
5,5,8,8-tetramethyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]-6,7-dihydronaphthalen-2-amine
CID 171735917
4-naphthalen-1-yl-N-phenyl-N-[4-(4-phenylnaphthalen-1-yl)phenyl]naphthalen-2-amine
CID 166589751
N-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)aniline
CID 171735961

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)naphthalen-2-amine?
The IUPAC name of N,N-diphenyl-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)naphthalen-2-amine (CID 142500620) is N,N-diphenyl-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)naphthalen-2-amine.
What is the SMILES notation for N,N-diphenyl-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)naphthalen-2-amine?
The canonical SMILES for N,N-diphenyl-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)naphthalen-2-amine is CC1(C)CC(C)(C)c2cc(-c3cc(N(c4ccccc4)c4ccccc4)cc4ccccc34)ccc21.
What is the InChIKey of N,N-diphenyl-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)naphthalen-2-amine?
The InChIKey is KUFLYALKDNUUGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H33N/c1-34(2)24-35(3,4)33-22-26(19-20-32(33)34)31-23-29(21-25-13-11-12-18-30(25)31)36(27-14-7-5-8-15-27)28-16-9-6-10-17-28/h5-23H,24H2,1-4H3.
What are the key properties of N,N-diphenyl-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)naphthalen-2-amine?
N,N-diphenyl-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)naphthalen-2-amine has a molecular weight of 467.66 g/mol, XLogP of 9.94, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)naphthalen-2-amine is sourced from PubChem (CID 142500620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).