9,10-dinaphthalen-1-yl-2-phenanthren-9-ylanthracene;9,10-dinaphthalen-2-yl-2-phenanthren-9-ylanthracene;2-phenanthren-9-yl-9,10-diphenylanthracene;1-(2-phenanthren-9-yl-10-pyren-1-ylanthracen-9-yl)pyrene

C196H120 — CID 160675826

IUPAC9,10-dinaphthalen-1-yl-2-phenanthren-9-ylanthracene;9,10-dinaphthalen-2-yl-2-phenanthren-9-ylanthracene;2-phenanthren-9-yl-9,10-diphenylanthracene;1-(2-phenanthren-9-yl-10-pyren-1-ylanthracen-9-yl)pyrene
SMILESc1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4cc5ccccc5c5ccccc45)ccc23)cc1.c1ccc2c(-c3c4ccccc4c(-c4cccc5ccccc45)c4cc(-c5cc6ccccc6c6ccccc56)ccc34)cccc2c1.c1ccc2c(c1)cc(-c1ccc3c(-c4ccc5ccc6cccc7ccc4c5c67)c4ccccc4c(-c4ccc5ccc6cccc7ccc4c5c67)c3c1)c1ccccc12.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5cc6ccccc6c6ccccc56)ccc34)ccc2c1
InChIInChI=1S/C60H34.2C48H30.C40H26/c1-2-14-43-41(9-1)33-53(45-16-4-3-15-44(43)45)42-27-32-52-54(34-42)60(51-31-26-40-22-20-36-11-8-13-38-24-29-49(51)58(40)56(36)38)47-18-6-5-17-46(47)59(52)50-30-25-39-21-19-35-10-7-12-37-23-28-48(50)57(39)55(35)37;1-4-18-35-31(13-1)16-11-25-40(35)47-42-23-9-10-24-43(42)48(41-26-12-17-32-14-2-5-19-36(32)41)46-30-34(27-28-44(46)47)45-29-33-15-3-6-20-37(33)38-21-7-8-22-39(38)45;1-3-13-33-27-37(23-21-31(33)11-1)47-42-19-9-10-20-43(42)48(38-24-22-32-12-2-4-14-34(32)28-38)46-30-36(25-26-44(46)47)45-29-35-15-5-6-16-39(35)40-17-7-8-18-41(40)45;1-3-13-27(14-4-1)39-34-21-11-12-22-35(34)40(28-15-5-2-6-16-28)38-26-30(23-24-36(38)39)37-25-29-17-7-8-18-31(29)32-19-9-10-20-33(32)37/h1-34H;2*1-30H;1-26H
InChIKeyRNMZHWYTAAIFMI-UHFFFAOYSA-N
MW2475.12 g/mol
LogP55.61
Rot. Bonds12

About 9,10-dinaphthalen-1-yl-2-phenanthren-9-ylanthracene;9,10-dinaphthalen-2-yl-2-phenanthren-9-ylanthracene;2-phenanthren-9-yl-9,10-diphenylanthracene;1-(2-phenanthren-9-yl-10-pyren-1-ylanthracen-9-yl)pyrene

9,10-dinaphthalen-1-yl-2-phenanthren-9-ylanthracene;9,10-dinaphthalen-2-yl-2-phenanthren-9-ylanthracene;2-phenanthren-9-yl-9,10-diphenylanthracene;1-(2-phenanthren-9-yl-10-pyren-1-ylanthracen-9-yl)pyrene (PubChem CID 160675826) has the molecular formula C196H120 and a molecular weight of 2475.12 g/mol. Its IUPAC name is 9,10-dinaphthalen-1-yl-2-phenanthren-9-ylanthracene;9,10-dinaphthalen-2-yl-2-phenanthren-9-ylanthracene;2-phenanthren-9-yl-9,10-diphenylanthracene;1-(2-phenanthren-9-yl-10-pyren-1-ylanthracen-9-yl)pyrene.

Molecular Properties

Compound Name9,10-dinaphthalen-1-yl-2-phenanthren-9-ylanthracene;9,10-dinaphthalen-2-yl-2-phenanthren-9-ylanthracene;2-phenanthren-9-yl-9,10-diphenylanthracene;1-(2-phenanthren-9-yl-10-pyren-1-ylanthracen-9-yl)pyrene
PubChem CID160675826
Molecular FormulaC196H120
Molecular Weight2475.12 g/mol
Exact Mass2472.94
IUPAC Name9,10-dinaphthalen-1-yl-2-phenanthren-9-ylanthracene;9,10-dinaphthalen-2-yl-2-phenanthren-9-ylanthracene;2-phenanthren-9-yl-9,10-diphenylanthracene;1-(2-phenanthren-9-yl-10-pyren-1-ylanthracen-9-yl)pyrene
SMILESc1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4cc5ccccc5c5ccccc45)ccc23)cc1.c1ccc2c(-c3c4ccccc4c(-c4cccc5ccccc45)c4cc(-c5cc6ccccc6c6ccccc56)ccc34)cccc2c1.c1ccc2c(c1)cc(-c1ccc3c(-c4ccc5ccc6cccc7ccc4c5c67)c4ccccc4c(-c4ccc5ccc6cccc7ccc4c5c67)c3c1)c1ccccc12.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5cc6ccccc6c6ccccc56)ccc34)ccc2c1
InChIInChI=1S/C60H34.2C48H30.C40H26/c1-2-14-43-41(9-1)33-53(45-16-4-3-15-44(43)45)42-27-32-52-54(34-42)60(51-31-26-40-22-20-36-11-8-13-38-24-29-49(51)58(40)56(36)38)47-18-6-5-17-46(47)59(52)50-30-25-39-21-19-35-10-7-12-37-23-28-48(50)57(39)55(35)37;1-4-18-35-31(13-1)16-11-25-40(35)47-42-23-9-10-24-43(42)48(41-26-12-17-32-14-2-5-19-36(32)41)46-30-34(27-28-44(46)47)45-29-33-15-3-6-20-37(33)38-21-7-8-22-39(38)45;1-3-13-33-27-37(23-21-31(33)11-1)47-42-19-9-10-20-43(42)48(38-24-22-32-12-2-4-14-34(32)28-38)46-30-36(25-26-44(46)47)45-29-35-15-5-6-16-39(35)40-17-7-8-18-41(40)45;1-3-13-27(14-4-1)39-34-21-11-12-22-35(34)40(28-15-5-2-6-16-28)38-26-30(23-24-36(38)39)37-25-29-17-7-8-18-31(29)32-19-9-10-20-33(32)37/h1-34H;2*1-30H;1-26H
InChIKeyRNMZHWYTAAIFMI-UHFFFAOYSA-N
XLogP55.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms196
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002475.12
LogP ≤ 555.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 9,10-dinaphthalen-1-yl-2-phenanthren-9-ylanthracene;9,10-dinaphthalen-2-yl-2-phenanthren-9-ylanthracene;2-phenanthren-9-yl-9,10-diphenylanthracene;1-(2-phenanthren-9-yl-10-pyren-1-ylanthracen-9-yl)pyrene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9,10-dinaphthalen-1-yl-2-phenanthren-9-ylanthracene;9,10-dinaphthalen-2-yl-2-phenanthren-9-ylanthracene;2-phenanthren-9-yl-9,10-diphenylanthracene;1-(2-phenanthren-9-yl-10-pyren-1-ylanthracen-9-yl)pyrene?
The IUPAC name of 9,10-dinaphthalen-1-yl-2-phenanthren-9-ylanthracene;9,10-dinaphthalen-2-yl-2-phenanthren-9-ylanthracene;2-phenanthren-9-yl-9,10-diphenylanthracene;1-(2-phenanthren-9-yl-10-pyren-1-ylanthracen-9-yl)pyrene (CID 160675826) is 9,10-dinaphthalen-1-yl-2-phenanthren-9-ylanthracene;9,10-dinaphthalen-2-yl-2-phenanthren-9-ylanthracene;2-phenanthren-9-yl-9,10-diphenylanthracene;1-(2-phenanthren-9-yl-10-pyren-1-ylanthracen-9-yl)pyrene.
What is the SMILES notation for 9,10-dinaphthalen-1-yl-2-phenanthren-9-ylanthracene;9,10-dinaphthalen-2-yl-2-phenanthren-9-ylanthracene;2-phenanthren-9-yl-9,10-diphenylanthracene;1-(2-phenanthren-9-yl-10-pyren-1-ylanthracen-9-yl)pyrene?
The canonical SMILES for 9,10-dinaphthalen-1-yl-2-phenanthren-9-ylanthracene;9,10-dinaphthalen-2-yl-2-phenanthren-9-ylanthracene;2-phenanthren-9-yl-9,10-diphenylanthracene;1-(2-phenanthren-9-yl-10-pyren-1-ylanthracen-9-yl)pyrene is c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4cc5ccccc5c5ccccc45)ccc23)cc1.c1ccc2c(-c3c4ccccc4c(-c4cccc5ccccc45)c4cc(-c5cc6ccccc6c6ccccc56)ccc34)cccc2c1.c1ccc2c(c1)cc(-c1ccc3c(-c4ccc5ccc6cccc7ccc4c5c67)c4ccccc4c(-c4ccc5ccc6cccc7ccc4c5c67)c3c1)c1ccccc12.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5cc6ccccc6c6ccccc56)ccc34)ccc2c1.
What is the InChIKey of 9,10-dinaphthalen-1-yl-2-phenanthren-9-ylanthracene;9,10-dinaphthalen-2-yl-2-phenanthren-9-ylanthracene;2-phenanthren-9-yl-9,10-diphenylanthracene;1-(2-phenanthren-9-yl-10-pyren-1-ylanthracen-9-yl)pyrene?
The InChIKey is RNMZHWYTAAIFMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H34.2C48H30.C40H26/c1-2-14-43-41(9-1)33-53(45-16-4-3-15-44(43)45)42-27-32-52-54(34-42)60(51-31-26-40-22-20-36-11-8-13-38-24-29-49(51)58(40)56(36)38)47-18-6-5-17-46(47)59(52)50-30-25-39-21-19-35-10-7-12-37-23-28-48(50)57(39)55(35)37;1-4-18-35-31(13-1)16-11-25-40(35)47-42-23-9-10-24-43(42)48(41-26-12-17-32-14-2-5-19-36(32)41)46-30-34(27-28-44(46)47)45-29-33-15-3-6-20-37(33)38-21-7-8-22-39(38)45;1-3-13-33-27-37(23-21-31(33)11-1)47-42-19-9-10-20-43(42)48(38-24-22-32-12-2-4-14-34(32)28-38)46-30-36(25-26-44(46)47)45-29-35-15-5-6-16-39(35)40-17-7-8-18-41(40)45;1-3-13-27(14-4-1)39-34-21-11-12-22-35(34)40(28-15-5-2-6-16-28)38-26-30(23-24-36(38)39)37-25-29-17-7-8-18-31(29)32-19-9-10-20-33(32)37/h1-34H;2*1-30H;1-26H.
What are the key properties of 9,10-dinaphthalen-1-yl-2-phenanthren-9-ylanthracene;9,10-dinaphthalen-2-yl-2-phenanthren-9-ylanthracene;2-phenanthren-9-yl-9,10-diphenylanthracene;1-(2-phenanthren-9-yl-10-pyren-1-ylanthracen-9-yl)pyrene?
9,10-dinaphthalen-1-yl-2-phenanthren-9-ylanthracene;9,10-dinaphthalen-2-yl-2-phenanthren-9-ylanthracene;2-phenanthren-9-yl-9,10-diphenylanthracene;1-(2-phenanthren-9-yl-10-pyren-1-ylanthracen-9-yl)pyrene has a molecular weight of 2475.12 g/mol, XLogP of 55.61, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10-dinaphthalen-1-yl-2-phenanthren-9-ylanthracene;9,10-dinaphthalen-2-yl-2-phenanthren-9-ylanthracene;2-phenanthren-9-yl-9,10-diphenylanthracene;1-(2-phenanthren-9-yl-10-pyren-1-ylanthracen-9-yl)pyrene is sourced from PubChem (CID 160675826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).