5-phenyl-10-[5,6,8-triphenyl-11-(10-phenylphenazin-5-yl)triphenylen-2-yl]phenazine

C72H48N4 — CID 59308440

IUPAC5-phenyl-10-[5,6,8-triphenyl-11-(10-phenylphenazin-5-yl)triphenylen-2-yl]phenazine
SMILESc1ccc(-c2cc(-c3ccccc3)c3c4ccc(N5c6ccccc6N(c6ccccc6)c6ccccc65)cc4c4cc(N5c6ccccc6N(c6ccccc6)c6ccccc65)ccc4c3c2-c2ccccc2)cc1
InChIInChI=1S/C72H48N4/c1-6-24-49(25-7-1)58-48-59(50-26-8-2-9-27-50)71-56-44-42-54(75-66-38-20-16-34-62(66)73(52-30-12-4-13-31-52)63-35-17-21-39-67(63)75)46-60(56)61-47-55(43-45-57(61)72(71)70(58)51-28-10-3-11-29-51)76-68-40-22-18-36-64(68)74(53-32-14-5-15-33-53)65-37-19-23-41-69(65)76/h1-48H
InChIKeyWSSDQSLAGQYNCP-UHFFFAOYSA-N
MW969.20 g/mol
LogP20.65
Rot. Bonds7

About 5-phenyl-10-[5,6,8-triphenyl-11-(10-phenylphenazin-5-yl)triphenylen-2-yl]phenazine

5-phenyl-10-[5,6,8-triphenyl-11-(10-phenylphenazin-5-yl)triphenylen-2-yl]phenazine (PubChem CID 59308440) has the molecular formula C72H48N4 and a molecular weight of 969.20 g/mol. Its IUPAC name is 5-phenyl-10-[5,6,8-triphenyl-11-(10-phenylphenazin-5-yl)triphenylen-2-yl]phenazine.

Molecular Properties

Compound Name5-phenyl-10-[5,6,8-triphenyl-11-(10-phenylphenazin-5-yl)triphenylen-2-yl]phenazine
PubChem CID59308440
Molecular FormulaC72H48N4
Molecular Weight969.20 g/mol
Exact Mass968.39
IUPAC Name5-phenyl-10-[5,6,8-triphenyl-11-(10-phenylphenazin-5-yl)triphenylen-2-yl]phenazine
SMILESc1ccc(-c2cc(-c3ccccc3)c3c4ccc(N5c6ccccc6N(c6ccccc6)c6ccccc65)cc4c4cc(N5c6ccccc6N(c6ccccc6)c6ccccc65)ccc4c3c2-c2ccccc2)cc1
InChIInChI=1S/C72H48N4/c1-6-24-49(25-7-1)58-48-59(50-26-8-2-9-27-50)71-56-44-42-54(75-66-38-20-16-34-62(66)73(52-30-12-4-13-31-52)63-35-17-21-39-67(63)75)46-60(56)61-47-55(43-45-57(61)72(71)70(58)51-28-10-3-11-29-51)76-68-40-22-18-36-64(68)74(53-32-14-5-15-33-53)65-37-19-23-41-69(65)76/h1-48H
InChIKeyWSSDQSLAGQYNCP-UHFFFAOYSA-N
XLogP20.65
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms76
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500969.20
LogP ≤ 520.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-phenyl-10-[5,6,8-triphenyl-11-(10-phenylphenazin-5-yl)triphenylen-2-yl]phenazine with MolForge

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Launch Full Analysis

Related Compounds

1,2,4-triphenyltriphenylene
CID 58820754
2-[3,5-bis(1,4-diphenyltriphenylen-2-yl)phenyl]-1,4-diphenyltriphenylene
CID 123450993
N,N-diphenyl-4-(3,4,7-triphenyltriphenylen-1-yl)aniline
CID 59308653
N-phenyl-N-(5,6,8-triphenyltriphenylen-2-yl)pyridin-3-amine
CID 59308571
10-(7-phenoxazin-10-yl-9,10-diphenylanthracen-2-yl)phenoxazine
CID 59220139
9-[7-[3-[5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6,15,16-triphenyl-3-hexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosa-1(22),2,4,6,8,10,12(24),13,15,17,19(23),20-dodecaenyl]phenyl]triphenylen-2-yl]carbazole
CID 88948951
5-[6-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)-9,10-diphenylanthracen-2-yl]-10,10-dimethylbenzo[b][1,4]benzazasiline
CID 59220362
5-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-10-phenylphenazine
CID 153293260
4-[8-(4-methylphenyl)-5,7-diphenyltriphenylen-2-yl]-N,N-diphenylaniline
CID 59308621
N-naphthalen-2-yl-N,5,7,8-tetraphenyltriphenylen-2-amine
CID 59308327
4-(7-phenanthren-9-yl-2,4-diphenyltriphenylen-1-yl)-N,N-diphenylaniline
CID 59308354
4-[7-naphthalen-2-yl-3-phenyl-4-[4-(N-phenylanilino)phenyl]triphenylen-1-yl]-N,N-diphenylaniline
CID 59307953

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-10-[5,6,8-triphenyl-11-(10-phenylphenazin-5-yl)triphenylen-2-yl]phenazine?
The IUPAC name of 5-phenyl-10-[5,6,8-triphenyl-11-(10-phenylphenazin-5-yl)triphenylen-2-yl]phenazine (CID 59308440) is 5-phenyl-10-[5,6,8-triphenyl-11-(10-phenylphenazin-5-yl)triphenylen-2-yl]phenazine.
What is the SMILES notation for 5-phenyl-10-[5,6,8-triphenyl-11-(10-phenylphenazin-5-yl)triphenylen-2-yl]phenazine?
The canonical SMILES for 5-phenyl-10-[5,6,8-triphenyl-11-(10-phenylphenazin-5-yl)triphenylen-2-yl]phenazine is c1ccc(-c2cc(-c3ccccc3)c3c4ccc(N5c6ccccc6N(c6ccccc6)c6ccccc65)cc4c4cc(N5c6ccccc6N(c6ccccc6)c6ccccc65)ccc4c3c2-c2ccccc2)cc1.
What is the InChIKey of 5-phenyl-10-[5,6,8-triphenyl-11-(10-phenylphenazin-5-yl)triphenylen-2-yl]phenazine?
The InChIKey is WSSDQSLAGQYNCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H48N4/c1-6-24-49(25-7-1)58-48-59(50-26-8-2-9-27-50)71-56-44-42-54(75-66-38-20-16-34-62(66)73(52-30-12-4-13-31-52)63-35-17-21-39-67(63)75)46-60(56)61-47-55(43-45-57(61)72(71)70(58)51-28-10-3-11-29-51)76-68-40-22-18-36-64(68)74(53-32-14-5-15-33-53)65-37-19-23-41-69(65)76/h1-48H.
What are the key properties of 5-phenyl-10-[5,6,8-triphenyl-11-(10-phenylphenazin-5-yl)triphenylen-2-yl]phenazine?
5-phenyl-10-[5,6,8-triphenyl-11-(10-phenylphenazin-5-yl)triphenylen-2-yl]phenazine has a molecular weight of 969.20 g/mol, XLogP of 20.65, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-10-[5,6,8-triphenyl-11-(10-phenylphenazin-5-yl)triphenylen-2-yl]phenazine is sourced from PubChem (CID 59308440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).