10-phenyl-N-(6-phenylnaphthalen-2-yl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-4-amine

C50H33NO — CID 177130730

IUPAC10-phenyl-N-(6-phenylnaphthalen-2-yl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-4-amine
SMILESc1ccc(-c2ccc(N(c3ccc4cc(-c5ccccc5)ccc4c3)c3cccc4c3ccc3oc5ccc(-c6ccccc6)cc5c34)cc2)cc1
InChIInChI=1S/C50H33NO/c1-4-11-34(12-5-1)37-21-25-42(26-22-37)51(43-27-23-39-31-38(19-20-40(39)32-43)35-13-6-2-7-14-35)47-18-10-17-45-44(47)28-30-49-50(45)46-33-41(24-29-48(46)52-49)36-15-8-3-9-16-36/h1-33H
InChIKeyFCRZCAGBPGPKQS-UHFFFAOYSA-N
MW663.82 g/mol
LogP14.36
Rot. Bonds6

About 10-phenyl-N-(6-phenylnaphthalen-2-yl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-4-amine

10-phenyl-N-(6-phenylnaphthalen-2-yl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-4-amine (PubChem CID 177130730) has the molecular formula C50H33NO and a molecular weight of 663.82 g/mol. Its IUPAC name is 10-phenyl-N-(6-phenylnaphthalen-2-yl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-4-amine.

Molecular Properties

Compound Name10-phenyl-N-(6-phenylnaphthalen-2-yl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-4-amine
PubChem CID177130730
Molecular FormulaC50H33NO
Molecular Weight663.82 g/mol
Exact Mass663.26
IUPAC Name10-phenyl-N-(6-phenylnaphthalen-2-yl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-4-amine
SMILESc1ccc(-c2ccc(N(c3ccc4cc(-c5ccccc5)ccc4c3)c3cccc4c3ccc3oc5ccc(-c6ccccc6)cc5c34)cc2)cc1
InChIInChI=1S/C50H33NO/c1-4-11-34(12-5-1)37-21-25-42(26-22-37)51(43-27-23-39-31-38(19-20-40(39)32-43)35-13-6-2-7-14-35)47-18-10-17-45-44(47)28-30-49-50(45)46-33-41(24-29-48(46)52-49)36-15-8-3-9-16-36/h1-33H
InChIKeyFCRZCAGBPGPKQS-UHFFFAOYSA-N
XLogP14.36
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500663.82
LogP ≤ 514.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 10-phenyl-N-(6-phenylnaphthalen-2-yl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-4-amine with MolForge

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Related Compounds

N-(4-naphtho[2,1-b][1]benzofuran-2-ylphenyl)-6-phenyl-N-(2-phenylphenyl)naphthalen-2-amine
CID 170126967
N,4-diphenyl-N-(6-phenylnaphthalen-2-yl)naphtho[2,1-b][1]benzofuran-8-amine
CID 177130990
N-(4-naphthalen-2-ylphenyl)-N-(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)-4-phenylaniline
CID 170031307
2-naphthalen-2-yl-N-(4-naphtho[2,1-b][1]benzofuran-2-ylphenyl)-N-(4-phenylphenyl)aniline
CID 170030274
N-(7-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1(14),2(11),3(8),4,6,9,12,15,17,19,21-undecaenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-2-amine
CID 177100194
N-phenyl-6-(5-phenylnaphtho[2,1-b][1]benzofuran-3-yl)-N-(3-phenylphenyl)naphthalen-2-amine
CID 176765434
N-(4-naphtho[2,1-b][1]benzofuran-4-ylphenyl)-N-(2-phenylphenyl)naphthalen-2-amine
CID 170031061
N-naphthalen-2-yl-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
CID 177069406
N-[4-[8-[4-(N-naphthalen-1-ylanilino)phenyl]dibenzofuran-2-yl]phenyl]-N-phenylnaphthalen-1-amine
CID 130438409
N-(4-naphtho[2,1-b][1]benzofuran-3-ylphenyl)-7-phenyl-N-(2-phenylphenyl)naphthalen-2-amine
CID 170126954
N-(3-naphtho[2,3-b][1]benzofuran-3-ylphenyl)-N-phenylnaphtho[2,1-b][1]benzofuran-4-amine
CID 176616692
4-[3,5-di(dibenzofuran-2-yl)phenyl]-N,N-diphenylaniline;N-[4-[3,5-di(dibenzofuran-2-yl)phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[3,5-di(dibenzofuran-2-yl)phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 160762815

Frequently Asked Questions

What is the IUPAC name of 10-phenyl-N-(6-phenylnaphthalen-2-yl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-4-amine?
The IUPAC name of 10-phenyl-N-(6-phenylnaphthalen-2-yl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-4-amine (CID 177130730) is 10-phenyl-N-(6-phenylnaphthalen-2-yl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-4-amine.
What is the SMILES notation for 10-phenyl-N-(6-phenylnaphthalen-2-yl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-4-amine?
The canonical SMILES for 10-phenyl-N-(6-phenylnaphthalen-2-yl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-4-amine is c1ccc(-c2ccc(N(c3ccc4cc(-c5ccccc5)ccc4c3)c3cccc4c3ccc3oc5ccc(-c6ccccc6)cc5c34)cc2)cc1.
What is the InChIKey of 10-phenyl-N-(6-phenylnaphthalen-2-yl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-4-amine?
The InChIKey is FCRZCAGBPGPKQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H33NO/c1-4-11-34(12-5-1)37-21-25-42(26-22-37)51(43-27-23-39-31-38(19-20-40(39)32-43)35-13-6-2-7-14-35)47-18-10-17-45-44(47)28-30-49-50(45)46-33-41(24-29-48(46)52-49)36-15-8-3-9-16-36/h1-33H.
What are the key properties of 10-phenyl-N-(6-phenylnaphthalen-2-yl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-4-amine?
10-phenyl-N-(6-phenylnaphthalen-2-yl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-4-amine has a molecular weight of 663.82 g/mol, XLogP of 14.36, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-N-(6-phenylnaphthalen-2-yl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-4-amine is sourced from PubChem (CID 177130730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).