N-naphthalen-2-yl-N,9-diphenyl-6-triphenylsilylcarbazol-3-amine

C52H38N2Si — CID 59720564

IUPACN-naphthalen-2-yl-N,9-diphenyl-6-triphenylsilylcarbazol-3-amine
SMILESc1ccc(N(c2ccc3ccccc3c2)c2ccc3c(c2)c2cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C52H38N2Si/c1-6-20-41(21-7-1)53(43-31-30-39-18-16-17-19-40(39)36-43)44-32-34-51-49(37-44)50-38-48(33-35-52(50)54(51)42-22-8-2-9-23-42)55(45-24-10-3-11-25-45,46-26-12-4-13-27-46)47-28-14-5-15-29-47/h1-38H
InChIKeyXCGSGQIKPOEMGP-UHFFFAOYSA-N
MW718.98 g/mol
LogP10.78
Rot. Bonds8

About N-naphthalen-2-yl-N,9-diphenyl-6-triphenylsilylcarbazol-3-amine

N-naphthalen-2-yl-N,9-diphenyl-6-triphenylsilylcarbazol-3-amine (PubChem CID 59720564) has the molecular formula C52H38N2Si and a molecular weight of 718.98 g/mol. Its IUPAC name is N-naphthalen-2-yl-N,9-diphenyl-6-triphenylsilylcarbazol-3-amine.

Molecular Properties

Compound NameN-naphthalen-2-yl-N,9-diphenyl-6-triphenylsilylcarbazol-3-amine
PubChem CID59720564
Molecular FormulaC52H38N2Si
Molecular Weight718.98 g/mol
Exact Mass718.28
IUPAC NameN-naphthalen-2-yl-N,9-diphenyl-6-triphenylsilylcarbazol-3-amine
SMILESc1ccc(N(c2ccc3ccccc3c2)c2ccc3c(c2)c2cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C52H38N2Si/c1-6-20-41(21-7-1)53(43-31-30-39-18-16-17-19-40(39)36-43)44-32-34-51-49(37-44)50-38-48(33-35-52(50)54(51)42-22-8-2-9-23-42)55(45-24-10-3-11-25-45,46-26-12-4-13-27-46)47-28-14-5-15-29-47/h1-38H
InChIKeyXCGSGQIKPOEMGP-UHFFFAOYSA-N
XLogP10.78
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500718.98
LogP ≤ 510.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-N,9-diphenyl-6-triphenylsilylcarbazol-3-amine?
The IUPAC name of N-naphthalen-2-yl-N,9-diphenyl-6-triphenylsilylcarbazol-3-amine (CID 59720564) is N-naphthalen-2-yl-N,9-diphenyl-6-triphenylsilylcarbazol-3-amine.
What is the SMILES notation for N-naphthalen-2-yl-N,9-diphenyl-6-triphenylsilylcarbazol-3-amine?
The canonical SMILES for N-naphthalen-2-yl-N,9-diphenyl-6-triphenylsilylcarbazol-3-amine is c1ccc(N(c2ccc3ccccc3c2)c2ccc3c(c2)c2cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)ccc2n3-c2ccccc2)cc1.
What is the InChIKey of N-naphthalen-2-yl-N,9-diphenyl-6-triphenylsilylcarbazol-3-amine?
The InChIKey is XCGSGQIKPOEMGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H38N2Si/c1-6-20-41(21-7-1)53(43-31-30-39-18-16-17-19-40(39)36-43)44-32-34-51-49(37-44)50-38-48(33-35-52(50)54(51)42-22-8-2-9-23-42)55(45-24-10-3-11-25-45,46-26-12-4-13-27-46)47-28-14-5-15-29-47/h1-38H.
What are the key properties of N-naphthalen-2-yl-N,9-diphenyl-6-triphenylsilylcarbazol-3-amine?
N-naphthalen-2-yl-N,9-diphenyl-6-triphenylsilylcarbazol-3-amine has a molecular weight of 718.98 g/mol, XLogP of 10.78, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-N,9-diphenyl-6-triphenylsilylcarbazol-3-amine is sourced from PubChem (CID 59720564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).