N-dibenzothiophen-4-yl-N,6,8,9-tetraphenylcarbazol-1-amine

C48H32N2S — CID 177286407

IUPACN-dibenzothiophen-4-yl-N,6,8,9-tetraphenylcarbazol-1-amine
SMILESc1ccc(-c2cc(-c3ccccc3)c3c(c2)c2cccc(N(c4ccccc4)c4cccc5c4sc4ccccc45)c2n3-c2ccccc2)cc1
InChIInChI=1S/C48H32N2S/c1-5-17-33(18-6-1)35-31-41(34-19-7-2-8-20-34)46-42(32-35)39-26-15-28-43(47(39)50(46)37-23-11-4-12-24-37)49(36-21-9-3-10-22-36)44-29-16-27-40-38-25-13-14-30-45(38)51-48(40)44/h1-32H
InChIKeyZRDYPYLHCMPBRV-UHFFFAOYSA-N
MW668.87 g/mol
LogP13.96
Rot. Bonds6

About N-dibenzothiophen-4-yl-N,6,8,9-tetraphenylcarbazol-1-amine

N-dibenzothiophen-4-yl-N,6,8,9-tetraphenylcarbazol-1-amine (PubChem CID 177286407) has the molecular formula C48H32N2S and a molecular weight of 668.87 g/mol. Its IUPAC name is N-dibenzothiophen-4-yl-N,6,8,9-tetraphenylcarbazol-1-amine.

Molecular Properties

Compound NameN-dibenzothiophen-4-yl-N,6,8,9-tetraphenylcarbazol-1-amine
PubChem CID177286407
Molecular FormulaC48H32N2S
Molecular Weight668.87 g/mol
Exact Mass668.23
IUPAC NameN-dibenzothiophen-4-yl-N,6,8,9-tetraphenylcarbazol-1-amine
SMILESc1ccc(-c2cc(-c3ccccc3)c3c(c2)c2cccc(N(c4ccccc4)c4cccc5c4sc4ccccc45)c2n3-c2ccccc2)cc1
InChIInChI=1S/C48H32N2S/c1-5-17-33(18-6-1)35-31-41(34-19-7-2-8-20-34)46-42(32-35)39-26-15-28-43(47(39)50(46)37-23-11-4-12-24-37)49(36-21-9-3-10-22-36)44-29-16-27-40-38-25-13-14-30-45(38)51-48(40)44/h1-32H
InChIKeyZRDYPYLHCMPBRV-UHFFFAOYSA-N
XLogP13.96
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500668.87
LogP ≤ 513.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-dibenzothiophen-4-yl-N,6,8,9-tetraphenylcarbazol-1-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

N-dibenzothiophen-4-yl-N,6,8-triphenyl-9-[4-(3-phenylphenyl)phenyl]carbazol-1-amine
CID 177286397
N-dibenzothiophen-4-yl-N-(4-naphthalen-2-ylphenyl)-6,8,9-triphenylcarbazol-4-amine
CID 177286550
9-dibenzothiophen-2-yl-N-dibenzothiophen-4-yl-N,6,8-triphenylcarbazol-3-amine
CID 177286488
N-dibenzofuran-2-yl-N-dibenzothiophen-2-yl-6,8,9-triphenylcarbazol-1-amine
CID 177286552
N-dibenzothiophen-3-yl-6,8,9-triphenyl-N-(9-phenylcarbazol-1-yl)carbazol-3-amine
CID 177286582
N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]dibenzothiophen-4-amine
CID 164790828
N-phenyl-N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]dibenzothiophen-4-amine
CID 153299777
N-(4-phenylphenyl)-N-[2-phenyl-4-(4-phenylphenyl)phenyl]dibenzothiophen-4-amine
CID 155122859
N-[4-(2,9-diphenylcarbazol-3-yl)phenyl]-N-phenyldibenzothiophen-4-amine
CID 155051715
N-(3-dibenzothiophen-4-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-1-amine
CID 170666339
N-dibenzothiophen-4-yl-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-4-amine
CID 90350977
N-dibenzothiophen-4-yl-2-(9-phenylcarbazol-1-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 164790673

Frequently Asked Questions

What is the IUPAC name of N-dibenzothiophen-4-yl-N,6,8,9-tetraphenylcarbazol-1-amine?
The IUPAC name of N-dibenzothiophen-4-yl-N,6,8,9-tetraphenylcarbazol-1-amine (CID 177286407) is N-dibenzothiophen-4-yl-N,6,8,9-tetraphenylcarbazol-1-amine.
What is the SMILES notation for N-dibenzothiophen-4-yl-N,6,8,9-tetraphenylcarbazol-1-amine?
The canonical SMILES for N-dibenzothiophen-4-yl-N,6,8,9-tetraphenylcarbazol-1-amine is c1ccc(-c2cc(-c3ccccc3)c3c(c2)c2cccc(N(c4ccccc4)c4cccc5c4sc4ccccc45)c2n3-c2ccccc2)cc1.
What is the InChIKey of N-dibenzothiophen-4-yl-N,6,8,9-tetraphenylcarbazol-1-amine?
The InChIKey is ZRDYPYLHCMPBRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2S/c1-5-17-33(18-6-1)35-31-41(34-19-7-2-8-20-34)46-42(32-35)39-26-15-28-43(47(39)50(46)37-23-11-4-12-24-37)49(36-21-9-3-10-22-36)44-29-16-27-40-38-25-13-14-30-45(38)51-48(40)44/h1-32H.
What are the key properties of N-dibenzothiophen-4-yl-N,6,8,9-tetraphenylcarbazol-1-amine?
N-dibenzothiophen-4-yl-N,6,8,9-tetraphenylcarbazol-1-amine has a molecular weight of 668.87 g/mol, XLogP of 13.96, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzothiophen-4-yl-N,6,8,9-tetraphenylcarbazol-1-amine is sourced from PubChem (CID 177286407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).