N,10-diphenylspiro[acridine-9,9'-fluorene]-4-amine

C37H26N2 — CID 155483600

IUPACN,10-diphenylspiro[acridine-9,9'-fluorene]-4-amine
SMILESc1ccc(Nc2cccc3c2N(c2ccccc2)c2ccccc2C32c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C37H26N2/c1-3-14-26(15-4-1)38-34-24-13-23-33-36(34)39(27-16-5-2-6-17-27)35-25-12-11-22-32(35)37(33)30-20-9-7-18-28(30)29-19-8-10-21-31(29)37/h1-25,38H
InChIKeyHAHMEYRPNGWCND-UHFFFAOYSA-N
MW498.63 g/mol
LogP9.58
Rot. Bonds3

About N,10-diphenylspiro[acridine-9,9'-fluorene]-4-amine

N,10-diphenylspiro[acridine-9,9'-fluorene]-4-amine (PubChem CID 155483600) has the molecular formula C37H26N2 and a molecular weight of 498.63 g/mol. Its IUPAC name is N,10-diphenylspiro[acridine-9,9'-fluorene]-4-amine.

Molecular Properties

Compound NameN,10-diphenylspiro[acridine-9,9'-fluorene]-4-amine
PubChem CID155483600
Molecular FormulaC37H26N2
Molecular Weight498.63 g/mol
Exact Mass498.21
IUPAC NameN,10-diphenylspiro[acridine-9,9'-fluorene]-4-amine
SMILESc1ccc(Nc2cccc3c2N(c2ccccc2)c2ccccc2C32c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C37H26N2/c1-3-14-26(15-4-1)38-34-24-13-23-33-36(34)39(27-16-5-2-6-17-27)35-25-12-11-22-32(35)37(33)30-20-9-7-18-28(30)29-19-8-10-21-31(29)37/h1-25,38H
InChIKeyHAHMEYRPNGWCND-UHFFFAOYSA-N
XLogP9.58
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500498.63
LogP ≤ 59.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

10-phenyl-N-[2-(2-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine
CID 155296991
3-benzyl-10-phenylspiro[acridine-9,9'-fluorene]
CID 158758240
10-phenyl-2',7'-bis(10-phenylspiro[acridine-9,9'-fluorene]-2'-yl)spiro[acridine-9,9'-fluorene]
CID 102164734
10-phenyl-1'-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]
CID 135293730
10'-phenylspiro[1-azaoctacyclo[14.10.2.02,11.03,8.04,25.013,27.020,28.021,26]octacosa-2(11),3(8),4,6,9,13(27),14,16(28),17,19,21,23,25-tridecaene-12,9'-acridine]
CID 156523710
4-[4,5-bis(5-phenylbenzo[b]phosphindol-4-yl)anthracen-9-yl]-10-phenylspiro[acridine-9,9'-fluorene]
CID 155334280
5,10-diphenyl-10-(4-spiro[acridine-9,9'-fluorene]-10-ylphenyl)benzo[b][1,4]benzazasiline
CID 140886971
N-phenyl-4-(9,9'-spirobi[fluorene]-4'-yl)naphthalen-1-amine
CID 172508818
21',21'-dimethyl-10-phenylspiro[acridine-9,10'-pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene]-14'-one
CID 164838773
3'-[3-(4-methylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene];toluene
CID 145334426
10'-phenylspiro[anthracene-10,5'-benzo[b][1,8]naphthyridine]-9-one
CID 161296094
N,N,10-triphenylspiro[acridine-9,9'-fluorene]-4'-amine
CID 134309245

Frequently Asked Questions

What is the IUPAC name of N,10-diphenylspiro[acridine-9,9'-fluorene]-4-amine?
The IUPAC name of N,10-diphenylspiro[acridine-9,9'-fluorene]-4-amine (CID 155483600) is N,10-diphenylspiro[acridine-9,9'-fluorene]-4-amine.
What is the SMILES notation for N,10-diphenylspiro[acridine-9,9'-fluorene]-4-amine?
The canonical SMILES for N,10-diphenylspiro[acridine-9,9'-fluorene]-4-amine is c1ccc(Nc2cccc3c2N(c2ccccc2)c2ccccc2C32c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of N,10-diphenylspiro[acridine-9,9'-fluorene]-4-amine?
The InChIKey is HAHMEYRPNGWCND-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H26N2/c1-3-14-26(15-4-1)38-34-24-13-23-33-36(34)39(27-16-5-2-6-17-27)35-25-12-11-22-32(35)37(33)30-20-9-7-18-28(30)29-19-8-10-21-31(29)37/h1-25,38H.
What are the key properties of N,10-diphenylspiro[acridine-9,9'-fluorene]-4-amine?
N,10-diphenylspiro[acridine-9,9'-fluorene]-4-amine has a molecular weight of 498.63 g/mol, XLogP of 9.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,10-diphenylspiro[acridine-9,9'-fluorene]-4-amine is sourced from PubChem (CID 155483600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).