9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-[3-(4-naphthalen-1-ylphenyl)phenyl]anthracene;9-phenyl-10-(4-phenylphenyl)anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]anthracene

C374H244 — CID 158722091

IUPAC9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-[3-(4-naphthalen-1-ylphenyl)phenyl]anthracene;9-phenyl-10-(4-phenylphenyl)anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]anthracene
SMILESc1cc(-c2ccc(-c3cccc4ccccc34)cc2)cc(-c2c3ccccc3c(-c3ccc(-c4cccc5ccccc45)cc3)c3ccccc23)c1.c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3ccc4cc(-c5ccc6ccccc6c5)ccc4c3)c3ccccc23)c1.c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccccc23)c1.c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3cccc4ccccc34)c3ccccc23)c1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3ccccc3-c3c4ccccc4c(-c4c5ccccc5c(-c5ccccc5-c5ccc(-c6ccccc6)cc5)c5ccccc45)c4ccccc34)cc2)cc1.c1ccc2cc(-c3ccc(-c4c5ccccc5c(-c5ccc(-c6cccc7ccccc67)cc5)c5ccccc45)cc3)ccc2c1.c1ccc2cc(-c3ccc4cc(-c5c6ccccc6c(-c6ccc(-c7cccc8ccccc78)cc6)c6ccccc56)ccc4c3)ccc2c1
InChIInChI=1S/C64H42.C52H34.2C50H32.C46H30.2C40H26.C32H22/c1-3-19-43(20-4-1)45-35-39-47(40-36-45)49-23-7-9-25-51(49)61-53-27-11-15-31-57(53)63(58-32-16-12-28-54(58)61)64-59-33-17-13-29-55(59)62(56-30-14-18-34-60(56)64)52-26-10-8-24-50(52)48-41-37-46(38-42-48)44-21-5-2-6-22-44;1-3-18-43-36(12-1)14-10-24-45(43)38-28-26-35(27-29-38)41-16-9-17-42(34-41)52-49-22-7-5-20-47(49)51(48-21-6-8-23-50(48)52)40-32-30-39(31-33-40)46-25-11-15-37-13-2-4-19-44(37)46;1-3-12-35-28-38(22-20-33(35)10-1)37-14-9-15-43(31-37)49-45-16-5-7-18-47(45)50(48-19-8-6-17-46(48)49)44-27-26-41-30-40(24-25-42(41)32-44)39-23-21-34-11-2-4-13-36(34)29-39;1-2-12-37-30-38(25-20-33(37)10-1)39-26-27-41-32-42(29-28-40(41)31-39)50-47-17-7-5-15-45(47)49(46-16-6-8-18-48(46)50)36-23-21-35(22-24-36)44-19-9-13-34-11-3-4-14-43(34)44;1-2-12-37-30-38(29-22-31(37)10-1)32-20-25-35(26-21-32)45-41-15-5-7-17-43(41)46(44-18-8-6-16-42(44)45)36-27-23-34(24-28-36)40-19-9-13-33-11-3-4-14-39(33)40;1-3-12-29-24-32(22-20-27(29)10-1)31-14-9-15-33(26-31)39-35-16-5-7-18-37(35)40(38-19-8-6-17-36(38)39)34-23-21-28-11-2-4-13-30(28)25-34;1-2-13-29-25-31(24-23-27(29)11-1)30-15-9-16-32(26-30)39-35-18-5-7-20-37(35)40(38-21-8-6-19-36(38)39)34-22-10-14-28-12-3-4-17-33(28)34;1-3-11-23(12-4-1)24-19-21-26(22-20-24)32-29-17-9-7-15-27(29)31(25-13-5-2-6-14-25)28-16-8-10-18-30(28)32/h1-42H;1-34H;2*1-32H;1-30H;2*1-26H;1-22H
InChIKeyIKAUTGFIRWRCJT-UHFFFAOYSA-N
MW4738.07 g/mol
LogP105.41
Rot. Bonds33

About 9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-[3-(4-naphthalen-1-ylphenyl)phenyl]anthracene;9-phenyl-10-(4-phenylphenyl)anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]anthracene

9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-[3-(4-naphthalen-1-ylphenyl)phenyl]anthracene;9-phenyl-10-(4-phenylphenyl)anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]anthracene (PubChem CID 158722091) has the molecular formula C374H244 and a molecular weight of 4738.07 g/mol. Its IUPAC name is 9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-[3-(4-naphthalen-1-ylphenyl)phenyl]anthracene;9-phenyl-10-(4-phenylphenyl)anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]anthracene.

Molecular Properties

Compound Name9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-[3-(4-naphthalen-1-ylphenyl)phenyl]anthracene;9-phenyl-10-(4-phenylphenyl)anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]anthracene
PubChem CID158722091
Molecular FormulaC374H244
Molecular Weight4738.07 g/mol
Exact Mass4733.91
IUPAC Name9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-[3-(4-naphthalen-1-ylphenyl)phenyl]anthracene;9-phenyl-10-(4-phenylphenyl)anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]anthracene
SMILESc1cc(-c2ccc(-c3cccc4ccccc34)cc2)cc(-c2c3ccccc3c(-c3ccc(-c4cccc5ccccc45)cc3)c3ccccc23)c1.c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3ccc4cc(-c5ccc6ccccc6c5)ccc4c3)c3ccccc23)c1.c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccccc23)c1.c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3cccc4ccccc34)c3ccccc23)c1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3ccccc3-c3c4ccccc4c(-c4c5ccccc5c(-c5ccccc5-c5ccc(-c6ccccc6)cc5)c5ccccc45)c4ccccc34)cc2)cc1.c1ccc2cc(-c3ccc(-c4c5ccccc5c(-c5ccc(-c6cccc7ccccc67)cc5)c5ccccc45)cc3)ccc2c1.c1ccc2cc(-c3ccc4cc(-c5c6ccccc6c(-c6ccc(-c7cccc8ccccc78)cc6)c6ccccc56)ccc4c3)ccc2c1
InChIInChI=1S/C64H42.C52H34.2C50H32.C46H30.2C40H26.C32H22/c1-3-19-43(20-4-1)45-35-39-47(40-36-45)49-23-7-9-25-51(49)61-53-27-11-15-31-57(53)63(58-32-16-12-28-54(58)61)64-59-33-17-13-29-55(59)62(56-30-14-18-34-60(56)64)52-26-10-8-24-50(52)48-41-37-46(38-42-48)44-21-5-2-6-22-44;1-3-18-43-36(12-1)14-10-24-45(43)38-28-26-35(27-29-38)41-16-9-17-42(34-41)52-49-22-7-5-20-47(49)51(48-21-6-8-23-50(48)52)40-32-30-39(31-33-40)46-25-11-15-37-13-2-4-19-44(37)46;1-3-12-35-28-38(22-20-33(35)10-1)37-14-9-15-43(31-37)49-45-16-5-7-18-47(45)50(48-19-8-6-17-46(48)49)44-27-26-41-30-40(24-25-42(41)32-44)39-23-21-34-11-2-4-13-36(34)29-39;1-2-12-37-30-38(25-20-33(37)10-1)39-26-27-41-32-42(29-28-40(41)31-39)50-47-17-7-5-15-45(47)49(46-16-6-8-18-48(46)50)36-23-21-35(22-24-36)44-19-9-13-34-11-3-4-14-43(34)44;1-2-12-37-30-38(29-22-31(37)10-1)32-20-25-35(26-21-32)45-41-15-5-7-17-43(41)46(44-18-8-6-16-42(44)45)36-27-23-34(24-28-36)40-19-9-13-33-11-3-4-14-39(33)40;1-3-12-29-24-32(22-20-27(29)10-1)31-14-9-15-33(26-31)39-35-16-5-7-18-37(35)40(38-19-8-6-17-36(38)39)34-23-21-28-11-2-4-13-30(28)25-34;1-2-13-29-25-31(24-23-27(29)11-1)30-15-9-16-32(26-30)39-35-18-5-7-20-37(35)40(38-21-8-6-19-36(38)39)34-22-10-14-28-12-3-4-17-33(28)34;1-3-11-23(12-4-1)24-19-21-26(22-20-24)32-29-17-9-7-15-27(29)31(25-13-5-2-6-14-25)28-16-8-10-18-30(28)32/h1-42H;1-34H;2*1-32H;1-30H;2*1-26H;1-22H
InChIKeyIKAUTGFIRWRCJT-UHFFFAOYSA-N
XLogP105.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds33
Heavy Atoms374
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004738.07
LogP ≤ 5105.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-[3-(4-naphthalen-1-ylphenyl)phenyl]anthracene;9-phenyl-10-(4-phenylphenyl)anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]anthracene 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

Frequently Asked Questions

What is the IUPAC name of 9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-[3-(4-naphthalen-1-ylphenyl)phenyl]anthracene;9-phenyl-10-(4-phenylphenyl)anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]anthracene?
The IUPAC name of 9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-[3-(4-naphthalen-1-ylphenyl)phenyl]anthracene;9-phenyl-10-(4-phenylphenyl)anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]anthracene (CID 158722091) is 9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-[3-(4-naphthalen-1-ylphenyl)phenyl]anthracene;9-phenyl-10-(4-phenylphenyl)anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]anthracene.
What is the SMILES notation for 9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-[3-(4-naphthalen-1-ylphenyl)phenyl]anthracene;9-phenyl-10-(4-phenylphenyl)anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]anthracene?
The canonical SMILES for 9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-[3-(4-naphthalen-1-ylphenyl)phenyl]anthracene;9-phenyl-10-(4-phenylphenyl)anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]anthracene is c1cc(-c2ccc(-c3cccc4ccccc34)cc2)cc(-c2c3ccccc3c(-c3ccc(-c4cccc5ccccc45)cc3)c3ccccc23)c1.c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3ccc4cc(-c5ccc6ccccc6c5)ccc4c3)c3ccccc23)c1.c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccccc23)c1.c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3cccc4ccccc34)c3ccccc23)c1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3ccccc3-c3c4ccccc4c(-c4c5ccccc5c(-c5ccccc5-c5ccc(-c6ccccc6)cc5)c5ccccc45)c4ccccc34)cc2)cc1.c1ccc2cc(-c3ccc(-c4c5ccccc5c(-c5ccc(-c6cccc7ccccc67)cc5)c5ccccc45)cc3)ccc2c1.c1ccc2cc(-c3ccc4cc(-c5c6ccccc6c(-c6ccc(-c7cccc8ccccc78)cc6)c6ccccc56)ccc4c3)ccc2c1.
What is the InChIKey of 9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-[3-(4-naphthalen-1-ylphenyl)phenyl]anthracene;9-phenyl-10-(4-phenylphenyl)anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]anthracene?
The InChIKey is IKAUTGFIRWRCJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H42.C52H34.2C50H32.C46H30.2C40H26.C32H22/c1-3-19-43(20-4-1)45-35-39-47(40-36-45)49-23-7-9-25-51(49)61-53-27-11-15-31-57(53)63(58-32-16-12-28-54(58)61)64-59-33-17-13-29-55(59)62(56-30-14-18-34-60(56)64)52-26-10-8-24-50(52)48-41-37-46(38-42-48)44-21-5-2-6-22-44;1-3-18-43-36(12-1)14-10-24-45(43)38-28-26-35(27-29-38)41-16-9-17-42(34-41)52-49-22-7-5-20-47(49)51(48-21-6-8-23-50(48)52)40-32-30-39(31-33-40)46-25-11-15-37-13-2-4-19-44(37)46;1-3-12-35-28-38(22-20-33(35)10-1)37-14-9-15-43(31-37)49-45-16-5-7-18-47(45)50(48-19-8-6-17-46(48)49)44-27-26-41-30-40(24-25-42(41)32-44)39-23-21-34-11-2-4-13-36(34)29-39;1-2-12-37-30-38(25-20-33(37)10-1)39-26-27-41-32-42(29-28-40(41)31-39)50-47-17-7-5-15-45(47)49(46-16-6-8-18-48(46)50)36-23-21-35(22-24-36)44-19-9-13-34-11-3-4-14-43(34)44;1-2-12-37-30-38(29-22-31(37)10-1)32-20-25-35(26-21-32)45-41-15-5-7-17-43(41)46(44-18-8-6-16-42(44)45)36-27-23-34(24-28-36)40-19-9-13-33-11-3-4-14-39(33)40;1-3-12-29-24-32(22-20-27(29)10-1)31-14-9-15-33(26-31)39-35-16-5-7-18-37(35)40(38-19-8-6-17-36(38)39)34-23-21-28-11-2-4-13-30(28)25-34;1-2-13-29-25-31(24-23-27(29)11-1)30-15-9-16-32(26-30)39-35-18-5-7-20-37(35)40(38-21-8-6-19-36(38)39)34-22-10-14-28-12-3-4-17-33(28)34;1-3-11-23(12-4-1)24-19-21-26(22-20-24)32-29-17-9-7-15-27(29)31(25-13-5-2-6-14-25)28-16-8-10-18-30(28)32/h1-42H;1-34H;2*1-32H;1-30H;2*1-26H;1-22H.
What are the key properties of 9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-[3-(4-naphthalen-1-ylphenyl)phenyl]anthracene;9-phenyl-10-(4-phenylphenyl)anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]anthracene?
9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-[3-(4-naphthalen-1-ylphenyl)phenyl]anthracene;9-phenyl-10-(4-phenylphenyl)anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]anthracene has a molecular weight of 4738.07 g/mol, XLogP of 105.41, 33 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;9-(6-naphthalen-2-ylnaphthalen-2-yl)-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-[3-(4-naphthalen-1-ylphenyl)phenyl]anthracene;9-phenyl-10-(4-phenylphenyl)anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]anthracene is sourced from PubChem (CID 158722091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).