15-naphthalen-2-yl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-amine

C66H46N2Si — CID 123980669

IUPAC15-naphthalen-2-yl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)cc3)c3ccc4c5c3ccc3cccc(c35)n4-c3ccc4ccccc4c3)cc2)cc1
InChIInChI=1S/C66H46N2Si/c1-5-16-47(17-6-1)49-28-36-54(37-29-49)67(62-44-45-64-66-61(62)43-35-52-20-15-27-63(65(52)66)68(64)56-40-32-48-18-13-14-19-53(48)46-56)55-38-30-50(31-39-55)51-33-41-60(42-34-51)69(57-21-7-2-8-22-57,58-23-9-3-10-24-58)59-25-11-4-12-26-59/h1-46H
InChIKeyWHGRRWNMKRRJPY-UHFFFAOYSA-N
MW895.19 g/mol
LogP14.71
Rot. Bonds10

About 15-naphthalen-2-yl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-amine

15-naphthalen-2-yl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-amine (PubChem CID 123980669) has the molecular formula C66H46N2Si and a molecular weight of 895.19 g/mol. Its IUPAC name is 15-naphthalen-2-yl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-amine.

Molecular Properties

Compound Name15-naphthalen-2-yl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-amine
PubChem CID123980669
Molecular FormulaC66H46N2Si
Molecular Weight895.19 g/mol
Exact Mass894.34
IUPAC Name15-naphthalen-2-yl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)cc3)c3ccc4c5c3ccc3cccc(c35)n4-c3ccc4ccccc4c3)cc2)cc1
InChIInChI=1S/C66H46N2Si/c1-5-16-47(17-6-1)49-28-36-54(37-29-49)67(62-44-45-64-66-61(62)43-35-52-20-15-27-63(65(52)66)68(64)56-40-32-48-18-13-14-19-53(48)46-56)55-38-30-50(31-39-55)51-33-41-60(42-34-51)69(57-21-7-2-8-22-57,58-23-9-3-10-24-58)59-25-11-4-12-26-59/h1-46H
InChIKeyWHGRRWNMKRRJPY-UHFFFAOYSA-N
XLogP14.71
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms69
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500895.19
LogP ≤ 514.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze 15-naphthalen-2-yl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

15-naphthalen-2-yl-N-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-amine
CID 123555139
15-phenyl-N-(9-phenylcarbazol-3-yl)-N-[4-(4-triphenylsilylphenyl)phenyl]-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-amine
CID 123941303
N,15-diphenyl-N-(6-triphenylsilylnaphthalen-2-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-amine
CID 123397867
N-[4-(15-naphthalen-2-yl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 90148408
bis[4-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]-naphthalen-2-yl-phenylsilane
CID 123447866
N-(4-isocyanophenyl)-15-phenyl-N-(4-phenylphenyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-amine
CID 123464650
4-[(15-naphthalen-2-yl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-yl)-pyridin-3-ylamino]benzonitrile
CID 90306529
N-naphthalen-1-yl-9-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]carbazol-3-amine
CID 59720491
N-[4-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine
CID 90128470
4-phenyl-N-[4-[9-(9-phenylcarbazol-2-yl)carbazol-3-yl]phenyl]-N-(4-triphenylsilylphenyl)aniline
CID 123610443
N-[4-[4-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 90128481
4-[3-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]-N,N-bis(4-naphthalen-2-ylphenyl)aniline
CID 126683170

Frequently Asked Questions

What is the IUPAC name of 15-naphthalen-2-yl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-amine?
The IUPAC name of 15-naphthalen-2-yl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-amine (CID 123980669) is 15-naphthalen-2-yl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-amine.
What is the SMILES notation for 15-naphthalen-2-yl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-amine?
The canonical SMILES for 15-naphthalen-2-yl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)cc3)c3ccc4c5c3ccc3cccc(c35)n4-c3ccc4ccccc4c3)cc2)cc1.
What is the InChIKey of 15-naphthalen-2-yl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-amine?
The InChIKey is WHGRRWNMKRRJPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H46N2Si/c1-5-16-47(17-6-1)49-28-36-54(37-29-49)67(62-44-45-64-66-61(62)43-35-52-20-15-27-63(65(52)66)68(64)56-40-32-48-18-13-14-19-53(48)46-56)55-38-30-50(31-39-55)51-33-41-60(42-34-51)69(57-21-7-2-8-22-57,58-23-9-3-10-24-58)59-25-11-4-12-26-59/h1-46H.
What are the key properties of 15-naphthalen-2-yl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-amine?
15-naphthalen-2-yl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-amine has a molecular weight of 895.19 g/mol, XLogP of 14.71, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 15-naphthalen-2-yl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-amine is sourced from PubChem (CID 123980669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).