N-naphthalen-2-yl-N-phenylspiro[3,4-dihydrofluorene-9,9'-fluorene]-4'-amine

C41H29N — CID 145291040

IUPACN-naphthalen-2-yl-N-phenylspiro[3,4-dihydrofluorene-9,9'-fluorene]-4'-amine
SMILESC1=CC2=C(CC1)c1ccccc1C21c2ccccc2-c2c(N(c3ccccc3)c3ccc4ccccc4c3)cccc21
InChIInChI=1S/C41H29N/c1-2-15-30(16-3-1)42(31-26-25-28-13-4-5-14-29(28)27-31)39-24-12-23-38-40(39)34-19-8-11-22-37(34)41(38)35-20-9-6-17-32(35)33-18-7-10-21-36(33)41/h1-6,8-17,19-27H,7,18H2
InChIKeyVWSWZOIKBRHUSR-UHFFFAOYSA-N
MW535.69 g/mol
LogP10.74
Rot. Bonds3

About N-naphthalen-2-yl-N-phenylspiro[3,4-dihydrofluorene-9,9'-fluorene]-4'-amine

N-naphthalen-2-yl-N-phenylspiro[3,4-dihydrofluorene-9,9'-fluorene]-4'-amine (PubChem CID 145291040) has the molecular formula C41H29N and a molecular weight of 535.69 g/mol. Its IUPAC name is N-naphthalen-2-yl-N-phenylspiro[3,4-dihydrofluorene-9,9'-fluorene]-4'-amine.

Molecular Properties

Compound NameN-naphthalen-2-yl-N-phenylspiro[3,4-dihydrofluorene-9,9'-fluorene]-4'-amine
PubChem CID145291040
Molecular FormulaC41H29N
Molecular Weight535.69 g/mol
Exact Mass535.23
IUPAC NameN-naphthalen-2-yl-N-phenylspiro[3,4-dihydrofluorene-9,9'-fluorene]-4'-amine
SMILESC1=CC2=C(CC1)c1ccccc1C21c2ccccc2-c2c(N(c3ccccc3)c3ccc4ccccc4c3)cccc21
InChIInChI=1S/C41H29N/c1-2-15-30(16-3-1)42(31-26-25-28-13-4-5-14-29(28)27-31)39-24-12-23-38-40(39)34-19-8-11-22-37(34)41(38)35-20-9-6-17-32(35)33-18-7-10-21-36(33)41/h1-6,8-17,19-27H,7,18H2
InChIKeyVWSWZOIKBRHUSR-UHFFFAOYSA-N
XLogP10.74
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500535.69
LogP ≤ 510.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-N-phenylspiro[3,4-dihydrofluorene-9,9'-fluorene]-4'-amine?
The IUPAC name of N-naphthalen-2-yl-N-phenylspiro[3,4-dihydrofluorene-9,9'-fluorene]-4'-amine (CID 145291040) is N-naphthalen-2-yl-N-phenylspiro[3,4-dihydrofluorene-9,9'-fluorene]-4'-amine.
What is the SMILES notation for N-naphthalen-2-yl-N-phenylspiro[3,4-dihydrofluorene-9,9'-fluorene]-4'-amine?
The canonical SMILES for N-naphthalen-2-yl-N-phenylspiro[3,4-dihydrofluorene-9,9'-fluorene]-4'-amine is C1=CC2=C(CC1)c1ccccc1C21c2ccccc2-c2c(N(c3ccccc3)c3ccc4ccccc4c3)cccc21.
What is the InChIKey of N-naphthalen-2-yl-N-phenylspiro[3,4-dihydrofluorene-9,9'-fluorene]-4'-amine?
The InChIKey is VWSWZOIKBRHUSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H29N/c1-2-15-30(16-3-1)42(31-26-25-28-13-4-5-14-29(28)27-31)39-24-12-23-38-40(39)34-19-8-11-22-37(34)41(38)35-20-9-6-17-32(35)33-18-7-10-21-36(33)41/h1-6,8-17,19-27H,7,18H2.
What are the key properties of N-naphthalen-2-yl-N-phenylspiro[3,4-dihydrofluorene-9,9'-fluorene]-4'-amine?
N-naphthalen-2-yl-N-phenylspiro[3,4-dihydrofluorene-9,9'-fluorene]-4'-amine has a molecular weight of 535.69 g/mol, XLogP of 10.74, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-N-phenylspiro[3,4-dihydrofluorene-9,9'-fluorene]-4'-amine is sourced from PubChem (CID 145291040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).