N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-1-yl]-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-2-amine

C50H58N2P2Si2 — CID 20606238

IUPACN-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-1-yl]-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-2-amine
SMILESC[Si](C)(C)c1cc2c(c(-c3c4c(cc([Si](C)(C)C)c3NP(c3ccccc3)c3ccccc3)CCCC4)c1NP(c1ccccc1)c1ccccc1)CCCC2
InChIInChI=1S/C50H58N2P2Si2/c1-55(2,3)45-35-37-23-19-21-33-43(37)47(49(45)51-53(39-25-11-7-12-26-39)40-27-13-8-14-28-40)48-44-34-22-20-24-38(44)36-46(56(4,5)6)50(48)52-54(41-29-15-9-16-30-41)42-31-17-10-18-32-42/h7-18,25-32,35-36,51-52H,19-24,33-34H2,1-6H3
InChIKeyWBGPEBOWABIQNU-UHFFFAOYSA-N
MW805.15 g/mol
LogP11.12
Rot. Bonds11

About N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-1-yl]-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-2-amine

N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-1-yl]-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-2-amine (PubChem CID 20606238) has the molecular formula C50H58N2P2Si2 and a molecular weight of 805.15 g/mol. Its IUPAC name is N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-1-yl]-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound NameN-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-1-yl]-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-2-amine
PubChem CID20606238
Molecular FormulaC50H58N2P2Si2
Molecular Weight805.15 g/mol
Exact Mass804.36
IUPAC NameN-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-1-yl]-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-2-amine
SMILESC[Si](C)(C)c1cc2c(c(-c3c4c(cc([Si](C)(C)C)c3NP(c3ccccc3)c3ccccc3)CCCC4)c1NP(c1ccccc1)c1ccccc1)CCCC2
InChIInChI=1S/C50H58N2P2Si2/c1-55(2,3)45-35-37-23-19-21-33-43(37)47(49(45)51-53(39-25-11-7-12-26-39)40-27-13-8-14-28-40)48-44-34-22-20-24-38(44)36-46(56(4,5)6)50(48)52-54(41-29-15-9-16-30-41)42-31-17-10-18-32-42/h7-18,25-32,35-36,51-52H,19-24,33-34H2,1-6H3
InChIKeyWBGPEBOWABIQNU-UHFFFAOYSA-N
XLogP11.12
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500805.15
LogP ≤ 511.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-1-yl]-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-2-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

[1-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane
CID 157063230
bis([1-[2-bis(3-methylphenyl)phosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]-bis(3-methylphenyl)phosphane);[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane
CID 158761119
[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;rhodium;tetrafluoroborate
CID 45258076
5-methyl-6,7-diphenyl-1,2,3,4-tetrahydronaphthalene
CID 170671649
bis((1Z,5Z)-cycloocta-1,5-diene);[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;rhodium;tetrafluoroborate
CID 135084830
(13-hydroxy-13-oxo-16-trimethylsilyl-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaen-10-yl)-trimethylsilane
CID 134945098
trimethyl-(6-trimethylsilyl-2,3-dihydro-1H-inden-5-yl)silane
CID 15556969
trimethyl-[9-(5,6,7,8-tetrahydronaphthalen-1-yl)-10-[4-[10-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,6-bis(trimethylsilyl)anthracen-9-yl]naphthalen-1-yl]-6-trimethylsilylanthracen-2-yl]silane
CID 59861191
N-[anilino-[1-(2-dianilinophosphanyl-3-phenyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl]phosphanyl]aniline
CID 20606219
[1-(6-diphenylphosphanyl-2,3-diethylphenyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane
CID 58567960
trimethyl-(3-phenyl-5,6,7,8-tetrahydroisoquinolin-4-yl)silane
CID 11391887
3,4-diphenyl-5,6,7,8-tetrahydroisoquinoline
CID 10850716

Frequently Asked Questions

What is the IUPAC name of N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-1-yl]-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-2-amine?
The IUPAC name of N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-1-yl]-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-2-amine (CID 20606238) is N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-1-yl]-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-2-amine.
What is the SMILES notation for N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-1-yl]-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-2-amine?
The canonical SMILES for N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-1-yl]-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-2-amine is C[Si](C)(C)c1cc2c(c(-c3c4c(cc([Si](C)(C)C)c3NP(c3ccccc3)c3ccccc3)CCCC4)c1NP(c1ccccc1)c1ccccc1)CCCC2.
What is the InChIKey of N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-1-yl]-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-2-amine?
The InChIKey is WBGPEBOWABIQNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H58N2P2Si2/c1-55(2,3)45-35-37-23-19-21-33-43(37)47(49(45)51-53(39-25-11-7-12-26-39)40-27-13-8-14-28-40)48-44-34-22-20-24-38(44)36-46(56(4,5)6)50(48)52-54(41-29-15-9-16-30-41)42-31-17-10-18-32-42/h7-18,25-32,35-36,51-52H,19-24,33-34H2,1-6H3.
What are the key properties of N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-1-yl]-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-2-amine?
N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-1-yl]-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-2-amine has a molecular weight of 805.15 g/mol, XLogP of 11.12, 11 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-1-yl]-3-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 20606238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).