2-methyl-9,10-bis(3-phenylphenyl)anthracene;1-methyl-9,10-diphenylanthracene;2-methyl-9,10-diphenylanthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene

C124H96 — CID 162218687

IUPAC2-methyl-9,10-bis(3-phenylphenyl)anthracene;1-methyl-9,10-diphenylanthracene;2-methyl-9,10-diphenylanthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene
SMILESCc1ccc(-c2c3cc(C)c(C)cc3c(-c3ccccc3)c3cc(C)c(C)cc23)cc1.Cc1ccc2c(-c3cccc(-c4ccccc4)c3)c3ccccc3c(-c3cccc(-c4ccccc4)c3)c2c1.Cc1ccc2c(-c3ccccc3)c3ccccc3c(-c3ccccc3)c2c1.Cc1cccc2c(-c3ccccc3)c3ccccc3c(-c3ccccc3)c12
InChIInChI=1S/C39H28.C31H28.2C27H20/c1-27-22-23-36-37(24-27)39(33-19-11-17-31(26-33)29-14-6-3-7-15-29)35-21-9-8-20-34(35)38(36)32-18-10-16-30(25-32)28-12-4-2-5-13-28;1-19-11-13-25(14-12-19)31-28-17-22(4)20(2)15-26(28)30(24-9-7-6-8-10-24)27-16-21(3)23(5)18-29(27)31;1-19-11-10-18-24-25(19)27(21-14-6-3-7-15-21)23-17-9-8-16-22(23)26(24)20-12-4-2-5-13-20;1-19-16-17-24-25(18-19)27(21-12-6-3-7-13-21)23-15-9-8-14-22(23)26(24)20-10-4-2-5-11-20/h2-26H,1H3;6-18H,1-5H3;2*2-18H,1H3
InChIKeyZTVDIVJTCXVGLE-UHFFFAOYSA-N
MW1586.13 g/mol
LogP35.11
Rot. Bonds10

About 2-methyl-9,10-bis(3-phenylphenyl)anthracene;1-methyl-9,10-diphenylanthracene;2-methyl-9,10-diphenylanthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene

2-methyl-9,10-bis(3-phenylphenyl)anthracene;1-methyl-9,10-diphenylanthracene;2-methyl-9,10-diphenylanthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene (PubChem CID 162218687) has the molecular formula C124H96 and a molecular weight of 1586.13 g/mol. Its IUPAC name is 2-methyl-9,10-bis(3-phenylphenyl)anthracene;1-methyl-9,10-diphenylanthracene;2-methyl-9,10-diphenylanthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene.

Molecular Properties

Compound Name2-methyl-9,10-bis(3-phenylphenyl)anthracene;1-methyl-9,10-diphenylanthracene;2-methyl-9,10-diphenylanthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene
PubChem CID162218687
Molecular FormulaC124H96
Molecular Weight1586.13 g/mol
Exact Mass1584.75
IUPAC Name2-methyl-9,10-bis(3-phenylphenyl)anthracene;1-methyl-9,10-diphenylanthracene;2-methyl-9,10-diphenylanthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene
SMILESCc1ccc(-c2c3cc(C)c(C)cc3c(-c3ccccc3)c3cc(C)c(C)cc23)cc1.Cc1ccc2c(-c3cccc(-c4ccccc4)c3)c3ccccc3c(-c3cccc(-c4ccccc4)c3)c2c1.Cc1ccc2c(-c3ccccc3)c3ccccc3c(-c3ccccc3)c2c1.Cc1cccc2c(-c3ccccc3)c3ccccc3c(-c3ccccc3)c12
InChIInChI=1S/C39H28.C31H28.2C27H20/c1-27-22-23-36-37(24-27)39(33-19-11-17-31(26-33)29-14-6-3-7-15-29)35-21-9-8-20-34(35)38(36)32-18-10-16-30(25-32)28-12-4-2-5-13-28;1-19-11-13-25(14-12-19)31-28-17-22(4)20(2)15-26(28)30(24-9-7-6-8-10-24)27-16-21(3)23(5)18-29(27)31;1-19-11-10-18-24-25(19)27(21-14-6-3-7-15-21)23-17-9-8-16-22(23)26(24)20-12-4-2-5-13-20;1-19-16-17-24-25(18-19)27(21-12-6-3-7-13-21)23-15-9-8-14-22(23)26(24)20-10-4-2-5-11-20/h2-26H,1H3;6-18H,1-5H3;2*2-18H,1H3
InChIKeyZTVDIVJTCXVGLE-UHFFFAOYSA-N
XLogP35.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms124
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001586.13
LogP ≤ 535.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 2-methyl-9,10-bis(3-phenylphenyl)anthracene;1-methyl-9,10-diphenylanthracene;2-methyl-9,10-diphenylanthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene with MolForge

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Related Compounds

2-methyl-9-naphthalen-2-yl-10-(3-phenylphenyl)anthracene;2-methyl-10-naphthalen-2-yl-9-(4-phenylphenyl)anthracene
CID 91522286
5,11-bis(4-tert-butylphenyl)-2,3,8,9-tetramethyl-6,12-diphenyltetracene;5,6,11,12-tetrakis(4-tert-butylphenyl)-2,8-dimethyltetracene;5,6,11,12-tetrakis(4-tert-butylphenyl)tetracene
CID 163855080
2,3,8-trimethyl-12-(4-methylphenyl)-5,11-diphenyl-6-(2,4,6-trimethylphenyl)tetracene
CID 162426532
2-methyl-10-phenanthren-9-yl-9-(3-phenylphenyl)anthracene
CID 59793052
9,10-bis(3-methylphenyl)-2,6-diphenylanthracene
CID 142700277
2,10-diphenyl-9-[4-(3-phenylphenyl)phenyl]anthracene
CID 159959476
9-(3-phenylphenyl)-10-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]anthracene
CID 59557543
2-methyl-9,10-bis(3,4,5-trimethylphenyl)anthracene;12-naphthalen-2-yl-7-phenylbenzo[a]anthracene;12-naphthalen-2-yl-7-[2-(4-phenylphenyl)phenyl]benzo[a]anthracene;2,3,6,7-tetramethyl-9,10-diphenylanthracene
CID 159364094
9,10-bis(3,4,5-trimethylphenyl)anthracene;2,7-dimethyl-9,10-bis(3,4,5-trimethylphenyl)anthracene;2,3-dimethyl-9,10-diphenylanthracene;2,6-dimethyl-9,10-diphenylanthracene;2,7-dimethyl-9,10-diphenylanthracene;2-methyl-9,10-bis(3,4,5-trimethylphenyl)anthracene;12-naphthalen-2-yl-7-phenylbenzo[a]anthracene;12-naphthalen-2-yl-7-[2-(4-phenylphenyl)phenyl]benzo[a]anthracene;2,3,6,7-tetramethyl-9,10-bis(3,4,5-trimethylphenyl)anthracene;2,3,6,7-tetramethyl-9,10-diphenylanthracene;2,3,6-trimethyl-9,10-bis(3,4,5-trimethylphenyl)anthracene
CID 157458336
2,6-dimethyl-9-phenanthren-1-yl-10-(3-phenylphenyl)anthracene
CID 59718307
2-methyl-10-phenanthren-1-yl-9-(3-phenylphenyl)anthracene
CID 59856401
9-(4-phenylphenyl)-10-[3-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]anthracene
CID 155648463

Frequently Asked Questions

What is the IUPAC name of 2-methyl-9,10-bis(3-phenylphenyl)anthracene;1-methyl-9,10-diphenylanthracene;2-methyl-9,10-diphenylanthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene?
The IUPAC name of 2-methyl-9,10-bis(3-phenylphenyl)anthracene;1-methyl-9,10-diphenylanthracene;2-methyl-9,10-diphenylanthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene (CID 162218687) is 2-methyl-9,10-bis(3-phenylphenyl)anthracene;1-methyl-9,10-diphenylanthracene;2-methyl-9,10-diphenylanthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene.
What is the SMILES notation for 2-methyl-9,10-bis(3-phenylphenyl)anthracene;1-methyl-9,10-diphenylanthracene;2-methyl-9,10-diphenylanthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene?
The canonical SMILES for 2-methyl-9,10-bis(3-phenylphenyl)anthracene;1-methyl-9,10-diphenylanthracene;2-methyl-9,10-diphenylanthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene is Cc1ccc(-c2c3cc(C)c(C)cc3c(-c3ccccc3)c3cc(C)c(C)cc23)cc1.Cc1ccc2c(-c3cccc(-c4ccccc4)c3)c3ccccc3c(-c3cccc(-c4ccccc4)c3)c2c1.Cc1ccc2c(-c3ccccc3)c3ccccc3c(-c3ccccc3)c2c1.Cc1cccc2c(-c3ccccc3)c3ccccc3c(-c3ccccc3)c12.
What is the InChIKey of 2-methyl-9,10-bis(3-phenylphenyl)anthracene;1-methyl-9,10-diphenylanthracene;2-methyl-9,10-diphenylanthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene?
The InChIKey is ZTVDIVJTCXVGLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H28.C31H28.2C27H20/c1-27-22-23-36-37(24-27)39(33-19-11-17-31(26-33)29-14-6-3-7-15-29)35-21-9-8-20-34(35)38(36)32-18-10-16-30(25-32)28-12-4-2-5-13-28;1-19-11-13-25(14-12-19)31-28-17-22(4)20(2)15-26(28)30(24-9-7-6-8-10-24)27-16-21(3)23(5)18-29(27)31;1-19-11-10-18-24-25(19)27(21-14-6-3-7-15-21)23-17-9-8-16-22(23)26(24)20-12-4-2-5-13-20;1-19-16-17-24-25(18-19)27(21-12-6-3-7-13-21)23-15-9-8-14-22(23)26(24)20-10-4-2-5-11-20/h2-26H,1H3;6-18H,1-5H3;2*2-18H,1H3.
What are the key properties of 2-methyl-9,10-bis(3-phenylphenyl)anthracene;1-methyl-9,10-diphenylanthracene;2-methyl-9,10-diphenylanthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene?
2-methyl-9,10-bis(3-phenylphenyl)anthracene;1-methyl-9,10-diphenylanthracene;2-methyl-9,10-diphenylanthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene has a molecular weight of 1586.13 g/mol, XLogP of 35.11, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-9,10-bis(3-phenylphenyl)anthracene;1-methyl-9,10-diphenylanthracene;2-methyl-9,10-diphenylanthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene is sourced from PubChem (CID 162218687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).