2-[3-[(E)-2-[9,9-dimethyl-7-(10-phenylphenazin-5-yl)fluoren-2-yl]ethenyl]phenyl]-N-methyl-N-phenyl-4-(10-phenylphenazin-5-yl)aniline;propane

C75H63N5 — CID 143984116

IUPAC2-[3-[(E)-2-[9,9-dimethyl-7-(10-phenylphenazin-5-yl)fluoren-2-yl]ethenyl]phenyl]-N-methyl-N-phenyl-4-(10-phenylphenazin-5-yl)aniline;propane
SMILESCCC.CN(c1ccccc1)c1ccc(N2c3ccccc3N(c3ccccc3)c3ccccc32)cc1-c1cccc(/C=C/c2ccc3c(c2)C(C)(C)c2cc(N4c5ccccc5N(c5ccccc5)c5ccccc54)ccc2-3)c1
InChIInChI=1S/C72H55N5.C3H8/c1-72(2)61-47-51(40-43-58(61)59-44-41-57(49-62(59)72)77-70-36-19-15-32-66(70)75(55-28-11-6-12-29-55)67-33-16-20-37-71(67)77)39-38-50-22-21-23-52(46-50)60-48-56(42-45-63(60)73(3)53-24-7-4-8-25-53)76-68-34-17-13-30-64(68)74(54-26-9-5-10-27-54)65-31-14-18-35-69(65)76;1-3-2/h4-49H,1-3H3;3H2,1-2H3/b39-38+;
InChIKeyQKKWBQIIPRWPHB-JEFPKVEISA-N
MW1034.36 g/mol
LogP21.52
Rot. Bonds9

About 2-[3-[(E)-2-[9,9-dimethyl-7-(10-phenylphenazin-5-yl)fluoren-2-yl]ethenyl]phenyl]-N-methyl-N-phenyl-4-(10-phenylphenazin-5-yl)aniline;propane

2-[3-[(E)-2-[9,9-dimethyl-7-(10-phenylphenazin-5-yl)fluoren-2-yl]ethenyl]phenyl]-N-methyl-N-phenyl-4-(10-phenylphenazin-5-yl)aniline;propane (PubChem CID 143984116) has the molecular formula C75H63N5 and a molecular weight of 1034.36 g/mol. Its IUPAC name is 2-[3-[(E)-2-[9,9-dimethyl-7-(10-phenylphenazin-5-yl)fluoren-2-yl]ethenyl]phenyl]-N-methyl-N-phenyl-4-(10-phenylphenazin-5-yl)aniline;propane.

Molecular Properties

Compound Name2-[3-[(E)-2-[9,9-dimethyl-7-(10-phenylphenazin-5-yl)fluoren-2-yl]ethenyl]phenyl]-N-methyl-N-phenyl-4-(10-phenylphenazin-5-yl)aniline;propane
PubChem CID143984116
Molecular FormulaC75H63N5
Molecular Weight1034.36 g/mol
Exact Mass1033.51
IUPAC Name2-[3-[(E)-2-[9,9-dimethyl-7-(10-phenylphenazin-5-yl)fluoren-2-yl]ethenyl]phenyl]-N-methyl-N-phenyl-4-(10-phenylphenazin-5-yl)aniline;propane
SMILESCCC.CN(c1ccccc1)c1ccc(N2c3ccccc3N(c3ccccc3)c3ccccc32)cc1-c1cccc(/C=C/c2ccc3c(c2)C(C)(C)c2cc(N4c5ccccc5N(c5ccccc5)c5ccccc54)ccc2-3)c1
InChIInChI=1S/C72H55N5.C3H8/c1-72(2)61-47-51(40-43-58(61)59-44-41-57(49-62(59)72)77-70-36-19-15-32-66(70)75(55-28-11-6-12-29-55)67-33-16-20-37-71(67)77)39-38-50-22-21-23-52(46-50)60-48-56(42-45-63(60)73(3)53-24-7-4-8-25-53)76-68-34-17-13-30-64(68)74(54-26-9-5-10-27-54)65-31-14-18-35-69(65)76;1-3-2/h4-49H,1-3H3;3H2,1-2H3/b39-38+;
InChIKeyQKKWBQIIPRWPHB-JEFPKVEISA-N
XLogP21.52
TPSA16.20 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms80
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001034.36
LogP ≤ 521.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[3-[(E)-2-[9,9-dimethyl-7-(10-phenylphenazin-5-yl)fluoren-2-yl]ethenyl]phenyl]-N-methyl-N-phenyl-4-(10-phenylphenazin-5-yl)aniline;propane 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

11-[6-[(E)-2-[9,9-dimethyl-7-(10-phenylphenazin-5-yl)fluoren-2-yl]ethenyl]naphthalen-2-yl]benzo[b][1]benzazepine
CID 89071177
10-[4-[4-[(E)-2-[7-(9H-acridin-10-yl)-9,9-dimethylfluoren-2-yl]ethenyl]phenyl]phenyl]-9H-acridine
CID 89070887
10-[7-[(E)-2-[7-[4-(9,9-dimethylacridin-10-yl)phenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]-1,9,9-trimethylacridine
CID 89071052
5-phenyl-10-[7-[6-[2-(7,9,9-trimethylfluoren-2-yl)ethenyl]naphthalen-2-yl]phenanthren-2-yl]phenazine
CID 90848407
10-[4-[2-[7-(9H-acridin-10-yl)-9,9-dimethylfluoren-2-yl]ethenyl]phenyl]-9,9-dimethylacridine
CID 91237807
9,9-dimethyl-N-[4-(10-phenylphenazin-5-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 90120877
10-[4-[4-[2-(9,9-dimethyl-7-phenoxazin-10-ylfluoren-2-yl)ethenyl]phenyl]naphthalen-1-yl]phenoxazine
CID 90764809
9,9-dimethyl-7-[(E)-2-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]ethenyl]-N,N-diphenylfluoren-2-amine
CID 89068043
11-[7-[2-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)phenyl]ethenyl]-9,9-dimethylfluoren-2-yl]benzo[b][1]benzazepine
CID 90788530
7-[2-[4-[2-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]ethenyl]phenyl]ethenyl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine
CID 91310997
9,9-dimethyl-N,N-dinaphthalen-1-yl-7-[2-[4-(N-phenylanilino)phenyl]ethenyl]fluoren-2-amine
CID 76639589
10-[7-[(E)-2-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)phenyl]ethenyl]-9,9-dimethylfluoren-2-yl]phenothiazine
CID 89071852

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(E)-2-[9,9-dimethyl-7-(10-phenylphenazin-5-yl)fluoren-2-yl]ethenyl]phenyl]-N-methyl-N-phenyl-4-(10-phenylphenazin-5-yl)aniline;propane?
The IUPAC name of 2-[3-[(E)-2-[9,9-dimethyl-7-(10-phenylphenazin-5-yl)fluoren-2-yl]ethenyl]phenyl]-N-methyl-N-phenyl-4-(10-phenylphenazin-5-yl)aniline;propane (CID 143984116) is 2-[3-[(E)-2-[9,9-dimethyl-7-(10-phenylphenazin-5-yl)fluoren-2-yl]ethenyl]phenyl]-N-methyl-N-phenyl-4-(10-phenylphenazin-5-yl)aniline;propane.
What is the SMILES notation for 2-[3-[(E)-2-[9,9-dimethyl-7-(10-phenylphenazin-5-yl)fluoren-2-yl]ethenyl]phenyl]-N-methyl-N-phenyl-4-(10-phenylphenazin-5-yl)aniline;propane?
The canonical SMILES for 2-[3-[(E)-2-[9,9-dimethyl-7-(10-phenylphenazin-5-yl)fluoren-2-yl]ethenyl]phenyl]-N-methyl-N-phenyl-4-(10-phenylphenazin-5-yl)aniline;propane is CCC.CN(c1ccccc1)c1ccc(N2c3ccccc3N(c3ccccc3)c3ccccc32)cc1-c1cccc(/C=C/c2ccc3c(c2)C(C)(C)c2cc(N4c5ccccc5N(c5ccccc5)c5ccccc54)ccc2-3)c1.
What is the InChIKey of 2-[3-[(E)-2-[9,9-dimethyl-7-(10-phenylphenazin-5-yl)fluoren-2-yl]ethenyl]phenyl]-N-methyl-N-phenyl-4-(10-phenylphenazin-5-yl)aniline;propane?
The InChIKey is QKKWBQIIPRWPHB-JEFPKVEISA-N. The full InChI is InChI=1S/C72H55N5.C3H8/c1-72(2)61-47-51(40-43-58(61)59-44-41-57(49-62(59)72)77-70-36-19-15-32-66(70)75(55-28-11-6-12-29-55)67-33-16-20-37-71(67)77)39-38-50-22-21-23-52(46-50)60-48-56(42-45-63(60)73(3)53-24-7-4-8-25-53)76-68-34-17-13-30-64(68)74(54-26-9-5-10-27-54)65-31-14-18-35-69(65)76;1-3-2/h4-49H,1-3H3;3H2,1-2H3/b39-38+;.
What are the key properties of 2-[3-[(E)-2-[9,9-dimethyl-7-(10-phenylphenazin-5-yl)fluoren-2-yl]ethenyl]phenyl]-N-methyl-N-phenyl-4-(10-phenylphenazin-5-yl)aniline;propane?
2-[3-[(E)-2-[9,9-dimethyl-7-(10-phenylphenazin-5-yl)fluoren-2-yl]ethenyl]phenyl]-N-methyl-N-phenyl-4-(10-phenylphenazin-5-yl)aniline;propane has a molecular weight of 1034.36 g/mol, XLogP of 21.52, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(E)-2-[9,9-dimethyl-7-(10-phenylphenazin-5-yl)fluoren-2-yl]ethenyl]phenyl]-N-methyl-N-phenyl-4-(10-phenylphenazin-5-yl)aniline;propane is sourced from PubChem (CID 143984116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).