6-[dimethyl(pyridin-2-yl)silyl]-N-phenyl-N-pyridin-2-yl-9-pyridin-4-ylcarbazol-3-amine

C35H29N5Si — CID 153433307

IUPAC6-[dimethyl(pyridin-2-yl)silyl]-N-phenyl-N-pyridin-2-yl-9-pyridin-4-ylcarbazol-3-amine
SMILESC[Si](C)(c1ccc2c(c1)c1cc(N(c3ccccc3)c3ccccn3)ccc1n2-c1ccncc1)c1ccccn1
InChIInChI=1S/C35H29N5Si/c1-41(2,35-13-7-9-21-38-35)29-15-17-33-31(25-29)30-24-28(14-16-32(30)40(33)27-18-22-36-23-19-27)39(26-10-4-3-5-11-26)34-12-6-8-20-37-34/h3-25H,1-2H3
InChIKeySBICVWWQJKWQDH-UHFFFAOYSA-N
MW547.74 g/mol
LogP7.26
Rot. Bonds6

About 6-[dimethyl(pyridin-2-yl)silyl]-N-phenyl-N-pyridin-2-yl-9-pyridin-4-ylcarbazol-3-amine

6-[dimethyl(pyridin-2-yl)silyl]-N-phenyl-N-pyridin-2-yl-9-pyridin-4-ylcarbazol-3-amine (PubChem CID 153433307) has the molecular formula C35H29N5Si and a molecular weight of 547.74 g/mol. Its IUPAC name is 6-[dimethyl(pyridin-2-yl)silyl]-N-phenyl-N-pyridin-2-yl-9-pyridin-4-ylcarbazol-3-amine.

Molecular Properties

Compound Name6-[dimethyl(pyridin-2-yl)silyl]-N-phenyl-N-pyridin-2-yl-9-pyridin-4-ylcarbazol-3-amine
PubChem CID153433307
Molecular FormulaC35H29N5Si
Molecular Weight547.74 g/mol
Exact Mass547.22
IUPAC Name6-[dimethyl(pyridin-2-yl)silyl]-N-phenyl-N-pyridin-2-yl-9-pyridin-4-ylcarbazol-3-amine
SMILESC[Si](C)(c1ccc2c(c1)c1cc(N(c3ccccc3)c3ccccn3)ccc1n2-c1ccncc1)c1ccccn1
InChIInChI=1S/C35H29N5Si/c1-41(2,35-13-7-9-21-38-35)29-15-17-33-31(25-29)30-24-28(14-16-32(30)40(33)27-18-22-36-23-19-27)39(26-10-4-3-5-11-26)34-12-6-8-20-37-34/h3-25H,1-2H3
InChIKeySBICVWWQJKWQDH-UHFFFAOYSA-N
XLogP7.26
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500547.74
LogP ≤ 57.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 6-[dimethyl(pyridin-2-yl)silyl]-N-phenyl-N-pyridin-2-yl-9-pyridin-4-ylcarbazol-3-amine with MolForge

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Related Compounds

3-N,6-N,9-triphenyl-3-N,6-N-bis[5-(N-phenylanilino)-2-pyridinyl]carbazole-3,6-diamine
CID 59844205
5-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-diphenylpyridin-2-amine;6-[diphenyl-(9-phenylcarbazol-3-yl)silyl]-N,N-dipyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-2-ylpyridin-2-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-3-ylpyridin-3-amine;N-[4-[diphenyl-(9-phenylcarbazol-3-yl)silyl]phenyl]-N-pyridin-4-ylpyridin-4-amine
CID 162072120
N-[4-[[4-(dipyridin-2-ylamino)phenyl]-dimethylsilyl]phenyl]-N-pyridin-2-ylpyridin-2-amine
CID 101222424
3-N,3-N,6-N,6-N-tetraphenyl-9-[4-(4-pyridin-2-ylphenyl)phenyl]carbazole-3,6-diamine
CID 130354274
9,21-dimethyl-6-N,18-N-dipyridin-2-yl-6-N,18-N-dipyridin-4-yl-9,21-diazahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3(8),4,6,11,14(22),15(20),16,18,23-undecaene-6,18-diamine
CID 59181864
4-N-naphthalen-2-yl-1-N,1-N-diphenyl-4-N-(9-phenyl-6-triphenylsilylcarbazol-3-yl)benzene-1,4-diamine
CID 59720447
N,N-diphenyl-9-(5-phenylpyrido[4,3-b]indol-8-yl)carbazol-3-amine
CID 90168082
N-naphthalen-2-yl-N,9-diphenyl-6-triphenylsilylcarbazol-3-amine
CID 59720564
N,N-diphenyl-4-[(9-phenylcarbazol-3-yl)-dipyridin-3-ylsilyl]aniline
CID 158793280
N-(4-methylphenyl)-N,9-diphenylcarbazol-3-amine
CID 90181897
6-[diphenyl-[3-(N-pyridin-2-ylanilino)phenyl]silyl]-N,N-diphenylpyridin-2-amine
CID 140743228
13,13-dimethyl-N-(3-methylphenyl)-N-pyridin-2-yl-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaen-5-amine
CID 70886309

Frequently Asked Questions

What is the IUPAC name of 6-[dimethyl(pyridin-2-yl)silyl]-N-phenyl-N-pyridin-2-yl-9-pyridin-4-ylcarbazol-3-amine?
The IUPAC name of 6-[dimethyl(pyridin-2-yl)silyl]-N-phenyl-N-pyridin-2-yl-9-pyridin-4-ylcarbazol-3-amine (CID 153433307) is 6-[dimethyl(pyridin-2-yl)silyl]-N-phenyl-N-pyridin-2-yl-9-pyridin-4-ylcarbazol-3-amine.
What is the SMILES notation for 6-[dimethyl(pyridin-2-yl)silyl]-N-phenyl-N-pyridin-2-yl-9-pyridin-4-ylcarbazol-3-amine?
The canonical SMILES for 6-[dimethyl(pyridin-2-yl)silyl]-N-phenyl-N-pyridin-2-yl-9-pyridin-4-ylcarbazol-3-amine is C[Si](C)(c1ccc2c(c1)c1cc(N(c3ccccc3)c3ccccn3)ccc1n2-c1ccncc1)c1ccccn1.
What is the InChIKey of 6-[dimethyl(pyridin-2-yl)silyl]-N-phenyl-N-pyridin-2-yl-9-pyridin-4-ylcarbazol-3-amine?
The InChIKey is SBICVWWQJKWQDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H29N5Si/c1-41(2,35-13-7-9-21-38-35)29-15-17-33-31(25-29)30-24-28(14-16-32(30)40(33)27-18-22-36-23-19-27)39(26-10-4-3-5-11-26)34-12-6-8-20-37-34/h3-25H,1-2H3.
What are the key properties of 6-[dimethyl(pyridin-2-yl)silyl]-N-phenyl-N-pyridin-2-yl-9-pyridin-4-ylcarbazol-3-amine?
6-[dimethyl(pyridin-2-yl)silyl]-N-phenyl-N-pyridin-2-yl-9-pyridin-4-ylcarbazol-3-amine has a molecular weight of 547.74 g/mol, XLogP of 7.26, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[dimethyl(pyridin-2-yl)silyl]-N-phenyl-N-pyridin-2-yl-9-pyridin-4-ylcarbazol-3-amine is sourced from PubChem (CID 153433307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).