N-(2-phenylphenyl)spiro[6,7-dihydrofluorene-9,9'-fluorene]-2-amine

C37H27N — CID 123741580

IUPACN-(2-phenylphenyl)spiro[6,7-dihydrofluorene-9,9'-fluorene]-2-amine
SMILESC1=C2C(=CCC1)C1(c3cc(Nc4ccccc4-c4ccccc4)ccc32)c2ccccc2-c2ccccc21
InChIInChI=1S/C37H27N/c1-2-12-25(13-3-1)27-14-7-11-21-36(27)38-26-22-23-31-30-17-6-10-20-34(30)37(35(31)24-26)32-18-8-4-15-28(32)29-16-5-9-19-33(29)37/h1-5,7-9,11-24,38H,6,10H2
InChIKeyGYLXWYDWUPZOSC-UHFFFAOYSA-N
MW485.63 g/mol
LogP9.53
Rot. Bonds3

About N-(2-phenylphenyl)spiro[6,7-dihydrofluorene-9,9'-fluorene]-2-amine

N-(2-phenylphenyl)spiro[6,7-dihydrofluorene-9,9'-fluorene]-2-amine (PubChem CID 123741580) has the molecular formula C37H27N and a molecular weight of 485.63 g/mol. Its IUPAC name is N-(2-phenylphenyl)spiro[6,7-dihydrofluorene-9,9'-fluorene]-2-amine.

Molecular Properties

Compound NameN-(2-phenylphenyl)spiro[6,7-dihydrofluorene-9,9'-fluorene]-2-amine
PubChem CID123741580
Molecular FormulaC37H27N
Molecular Weight485.63 g/mol
Exact Mass485.21
IUPAC NameN-(2-phenylphenyl)spiro[6,7-dihydrofluorene-9,9'-fluorene]-2-amine
SMILESC1=C2C(=CCC1)C1(c3cc(Nc4ccccc4-c4ccccc4)ccc32)c2ccccc2-c2ccccc21
InChIInChI=1S/C37H27N/c1-2-12-25(13-3-1)27-14-7-11-21-36(27)38-26-22-23-31-30-17-6-10-20-34(30)37(35(31)24-26)32-18-8-4-15-28(32)29-16-5-9-19-33(29)37/h1-5,7-9,11-24,38H,6,10H2
InChIKeyGYLXWYDWUPZOSC-UHFFFAOYSA-N
XLogP9.53
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.63
LogP ≤ 59.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[2'-(9,9'-spirobi[fluorene]-2-yl)spiro[6,7-dihydrofluorene-9,9'-fluorene]-2-yl]-9,9'-spirobi[fluorene]
CID 144602980
9,9-diphenyl-N-(2-phenylphenyl)fluoren-3-amine
CID 155297414
10-phenyl-N-[2-(2-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine
CID 155296991
N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)spiro[6,7-dihydrofluorene-9,9'-fluorene]-2-amine
CID 126542786
9,9-diphenyl-N-(2-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)fluoren-2-amine
CID 153470826
1-N,4-N-bis(9,9'-spirobi[fluorene]-2-yl)benzene-1,4-diamine
CID 122468678
N-(2-chlorophenyl)-9,9-diphenylfluoren-2-amine
CID 126695799
9,9-dimethyl-N-[2-(9,9'-spirobi[fluorene]-3-yl)phenyl]fluoren-2-amine
CID 146293909
1-N,3-N-bis(2-phenylphenyl)benzene-1,3-diamine
CID 169027344
N-[2-(2-phenylphenyl)phenyl]spiro[adamantane-2,9'-fluorene]-2'-amine
CID 155409043
N-phenyl-2-[4-(9-phenylfluoren-9-yl)phenyl]aniline
CID 165158428
9,9-di(dibenzofuran-2-yl)-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 142453747

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylphenyl)spiro[6,7-dihydrofluorene-9,9'-fluorene]-2-amine?
The IUPAC name of N-(2-phenylphenyl)spiro[6,7-dihydrofluorene-9,9'-fluorene]-2-amine (CID 123741580) is N-(2-phenylphenyl)spiro[6,7-dihydrofluorene-9,9'-fluorene]-2-amine.
What is the SMILES notation for N-(2-phenylphenyl)spiro[6,7-dihydrofluorene-9,9'-fluorene]-2-amine?
The canonical SMILES for N-(2-phenylphenyl)spiro[6,7-dihydrofluorene-9,9'-fluorene]-2-amine is C1=C2C(=CCC1)C1(c3cc(Nc4ccccc4-c4ccccc4)ccc32)c2ccccc2-c2ccccc21.
What is the InChIKey of N-(2-phenylphenyl)spiro[6,7-dihydrofluorene-9,9'-fluorene]-2-amine?
The InChIKey is GYLXWYDWUPZOSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H27N/c1-2-12-25(13-3-1)27-14-7-11-21-36(27)38-26-22-23-31-30-17-6-10-20-34(30)37(35(31)24-26)32-18-8-4-15-28(32)29-16-5-9-19-33(29)37/h1-5,7-9,11-24,38H,6,10H2.
What are the key properties of N-(2-phenylphenyl)spiro[6,7-dihydrofluorene-9,9'-fluorene]-2-amine?
N-(2-phenylphenyl)spiro[6,7-dihydrofluorene-9,9'-fluorene]-2-amine has a molecular weight of 485.63 g/mol, XLogP of 9.53, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylphenyl)spiro[6,7-dihydrofluorene-9,9'-fluorene]-2-amine is sourced from PubChem (CID 123741580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).