N-naphthalen-1-yl-N-(4-phenylnaphthalen-1-yl)spiro[fluorene-9,9'-xanthene]-3-amine

C51H33NO — CID 167178058

IUPACN-naphthalen-1-yl-N-(4-phenylnaphthalen-1-yl)spiro[fluorene-9,9'-xanthene]-3-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c(c3)-c3ccccc3C43c4ccccc4Oc4ccccc43)c3cccc4ccccc34)c3ccccc23)cc1
InChIInChI=1S/C51H33NO/c1-2-15-34(16-3-1)37-30-32-48(41-22-7-6-20-39(37)41)52(47-26-14-18-35-17-4-5-19-38(35)47)36-29-31-44-42(33-36)40-21-8-9-23-43(40)51(44)45-24-10-12-27-49(45)53-50-28-13-11-25-46(50)51/h1-33H
InChIKeyRXVPXHYESAVPMB-UHFFFAOYSA-N
MW675.83 g/mol
LogP13.60
Rot. Bonds4

About N-naphthalen-1-yl-N-(4-phenylnaphthalen-1-yl)spiro[fluorene-9,9'-xanthene]-3-amine

N-naphthalen-1-yl-N-(4-phenylnaphthalen-1-yl)spiro[fluorene-9,9'-xanthene]-3-amine (PubChem CID 167178058) has the molecular formula C51H33NO and a molecular weight of 675.83 g/mol. Its IUPAC name is N-naphthalen-1-yl-N-(4-phenylnaphthalen-1-yl)spiro[fluorene-9,9'-xanthene]-3-amine.

Molecular Properties

Compound NameN-naphthalen-1-yl-N-(4-phenylnaphthalen-1-yl)spiro[fluorene-9,9'-xanthene]-3-amine
PubChem CID167178058
Molecular FormulaC51H33NO
Molecular Weight675.83 g/mol
Exact Mass675.26
IUPAC NameN-naphthalen-1-yl-N-(4-phenylnaphthalen-1-yl)spiro[fluorene-9,9'-xanthene]-3-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c(c3)-c3ccccc3C43c4ccccc4Oc4ccccc43)c3cccc4ccccc34)c3ccccc23)cc1
InChIInChI=1S/C51H33NO/c1-2-15-34(16-3-1)37-30-32-48(41-22-7-6-20-39(37)41)52(47-26-14-18-35-17-4-5-19-38(35)47)36-29-31-44-42(33-36)40-21-8-9-23-43(40)51(44)45-24-10-12-27-49(45)53-50-28-13-11-25-46(50)51/h1-33H
InChIKeyRXVPXHYESAVPMB-UHFFFAOYSA-N
XLogP13.60
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms53
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500675.83
LogP ≤ 513.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-N-(4-phenylnaphthalen-1-yl)spiro[fluorene-9,9'-xanthene]-3-amine?
The IUPAC name of N-naphthalen-1-yl-N-(4-phenylnaphthalen-1-yl)spiro[fluorene-9,9'-xanthene]-3-amine (CID 167178058) is N-naphthalen-1-yl-N-(4-phenylnaphthalen-1-yl)spiro[fluorene-9,9'-xanthene]-3-amine.
What is the SMILES notation for N-naphthalen-1-yl-N-(4-phenylnaphthalen-1-yl)spiro[fluorene-9,9'-xanthene]-3-amine?
The canonical SMILES for N-naphthalen-1-yl-N-(4-phenylnaphthalen-1-yl)spiro[fluorene-9,9'-xanthene]-3-amine is c1ccc(-c2ccc(N(c3ccc4c(c3)-c3ccccc3C43c4ccccc4Oc4ccccc43)c3cccc4ccccc34)c3ccccc23)cc1.
What is the InChIKey of N-naphthalen-1-yl-N-(4-phenylnaphthalen-1-yl)spiro[fluorene-9,9'-xanthene]-3-amine?
The InChIKey is RXVPXHYESAVPMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H33NO/c1-2-15-34(16-3-1)37-30-32-48(41-22-7-6-20-39(37)41)52(47-26-14-18-35-17-4-5-19-38(35)47)36-29-31-44-42(33-36)40-21-8-9-23-43(40)51(44)45-24-10-12-27-49(45)53-50-28-13-11-25-46(50)51/h1-33H.
What are the key properties of N-naphthalen-1-yl-N-(4-phenylnaphthalen-1-yl)spiro[fluorene-9,9'-xanthene]-3-amine?
N-naphthalen-1-yl-N-(4-phenylnaphthalen-1-yl)spiro[fluorene-9,9'-xanthene]-3-amine has a molecular weight of 675.83 g/mol, XLogP of 13.60, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-N-(4-phenylnaphthalen-1-yl)spiro[fluorene-9,9'-xanthene]-3-amine is sourced from PubChem (CID 167178058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).