N-dibenzothiophen-3-yl-8-phenanthren-9-yl-N,11-diphenylbenzo[a]carbazol-6-amine

C54H34N2S — CID 174307740

IUPACN-dibenzothiophen-3-yl-8-phenanthren-9-yl-N,11-diphenylbenzo[a]carbazol-6-amine
SMILESc1ccc(N(c2ccc3c(c2)sc2ccccc23)c2cc3ccccc3c3c2c2cc(-c4cc5ccccc5c5ccccc45)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C54H34N2S/c1-3-17-38(18-4-1)55(40-28-29-46-45-25-13-14-26-51(45)57-52(46)34-40)50-33-36-16-8-10-22-42(36)54-53(50)48-32-37(27-30-49(48)56(54)39-19-5-2-6-20-39)47-31-35-15-7-9-21-41(35)43-23-11-12-24-44(43)47/h1-34H
InChIKeyQGMATXBMCTWQQA-UHFFFAOYSA-N
MW742.95 g/mol
LogP15.75
Rot. Bonds5

About N-dibenzothiophen-3-yl-8-phenanthren-9-yl-N,11-diphenylbenzo[a]carbazol-6-amine

N-dibenzothiophen-3-yl-8-phenanthren-9-yl-N,11-diphenylbenzo[a]carbazol-6-amine (PubChem CID 174307740) has the molecular formula C54H34N2S and a molecular weight of 742.95 g/mol. Its IUPAC name is N-dibenzothiophen-3-yl-8-phenanthren-9-yl-N,11-diphenylbenzo[a]carbazol-6-amine.

Molecular Properties

Compound NameN-dibenzothiophen-3-yl-8-phenanthren-9-yl-N,11-diphenylbenzo[a]carbazol-6-amine
PubChem CID174307740
Molecular FormulaC54H34N2S
Molecular Weight742.95 g/mol
Exact Mass742.24
IUPAC NameN-dibenzothiophen-3-yl-8-phenanthren-9-yl-N,11-diphenylbenzo[a]carbazol-6-amine
SMILESc1ccc(N(c2ccc3c(c2)sc2ccccc23)c2cc3ccccc3c3c2c2cc(-c4cc5ccccc5c5ccccc45)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C54H34N2S/c1-3-17-38(18-4-1)55(40-28-29-46-45-25-13-14-26-51(45)57-52(46)34-40)50-33-36-16-8-10-22-42(36)54-53(50)48-32-37(27-30-49(48)56(54)39-19-5-2-6-20-39)47-31-35-15-7-9-21-41(35)43-23-11-12-24-44(43)47/h1-34H
InChIKeyQGMATXBMCTWQQA-UHFFFAOYSA-N
XLogP15.75
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500742.95
LogP ≤ 515.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-dibenzothiophen-3-yl-8-phenanthren-9-yl-N,11-diphenylbenzo[a]carbazol-6-amine?
The IUPAC name of N-dibenzothiophen-3-yl-8-phenanthren-9-yl-N,11-diphenylbenzo[a]carbazol-6-amine (CID 174307740) is N-dibenzothiophen-3-yl-8-phenanthren-9-yl-N,11-diphenylbenzo[a]carbazol-6-amine.
What is the SMILES notation for N-dibenzothiophen-3-yl-8-phenanthren-9-yl-N,11-diphenylbenzo[a]carbazol-6-amine?
The canonical SMILES for N-dibenzothiophen-3-yl-8-phenanthren-9-yl-N,11-diphenylbenzo[a]carbazol-6-amine is c1ccc(N(c2ccc3c(c2)sc2ccccc23)c2cc3ccccc3c3c2c2cc(-c4cc5ccccc5c5ccccc45)ccc2n3-c2ccccc2)cc1.
What is the InChIKey of N-dibenzothiophen-3-yl-8-phenanthren-9-yl-N,11-diphenylbenzo[a]carbazol-6-amine?
The InChIKey is QGMATXBMCTWQQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H34N2S/c1-3-17-38(18-4-1)55(40-28-29-46-45-25-13-14-26-51(45)57-52(46)34-40)50-33-36-16-8-10-22-42(36)54-53(50)48-32-37(27-30-49(48)56(54)39-19-5-2-6-20-39)47-31-35-15-7-9-21-41(35)43-23-11-12-24-44(43)47/h1-34H.
What are the key properties of N-dibenzothiophen-3-yl-8-phenanthren-9-yl-N,11-diphenylbenzo[a]carbazol-6-amine?
N-dibenzothiophen-3-yl-8-phenanthren-9-yl-N,11-diphenylbenzo[a]carbazol-6-amine has a molecular weight of 742.95 g/mol, XLogP of 15.75, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzothiophen-3-yl-8-phenanthren-9-yl-N,11-diphenylbenzo[a]carbazol-6-amine is sourced from PubChem (CID 174307740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).