2,9-dinaphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene;9-(3,5-diphenylphenyl)-2-naphthalen-1-yl-10-naphthalen-2-ylanthracene;2-naphthalen-1-yl-10-naphthalen-2-yl-9-(3-naphthalen-2-ylphenyl)anthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-phenanthren-9-ylanthracene;2-naphthalen-1-yl-9-phenanthren-9-yl-10-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-(3-phenylphenyl)anthracene

C384H246 — CID 167600702

IUPAC2,9-dinaphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene;9-(3,5-diphenylphenyl)-2-naphthalen-1-yl-10-naphthalen-2-ylanthracene;2-naphthalen-1-yl-10-naphthalen-2-yl-9-(3-naphthalen-2-ylphenyl)anthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-phenanthren-9-ylanthracene;2-naphthalen-1-yl-9-phenanthren-9-yl-10-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-(3-phenylphenyl)anthracene
SMILESc1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccc(-c4cccc5ccccc45)cc23)c1.c1ccc(-c2c3ccccc3c(-c3cc4ccccc4c4ccccc34)c3cc(-c4cccc5ccccc45)ccc23)cc1.c1ccc(-c2c3ccccc3c(-c3cc4ccccc4c4ccccc34)c3ccc(-c4cccc5ccccc45)cc23)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccc(-c5cccc6ccccc56)cc34)c2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc5ccccc45)c4cc(-c5cccc6ccccc56)ccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cc5ccccc5c5ccccc45)c4ccc(-c5cccc6ccccc56)cc34)c2)cc1.c1ccc2c(-c3ccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5cc(-c6cccc7ccccc67)ccc45)cc3)cccc2c1.c1ccc2cc(-c3c4ccccc4c(-c4cc5ccccc5c5ccccc45)c4ccc(-c5cccc6ccccc56)cc34)ccc2c1
InChIInChI=1S/C52H34.3C50H32.C48H30.C46H30.2C44H28/c1-3-14-35(15-4-1)42-31-43(36-16-5-2-6-17-36)33-44(32-42)52-48-24-12-11-23-47(48)51(41-27-26-37-18-7-8-20-39(37)30-41)49-29-28-40(34-50(49)52)46-25-13-21-38-19-9-10-22-45(38)46;1-4-18-39-33(12-1)15-9-23-41(39)36-26-28-37(29-27-36)49-45-21-7-8-22-46(45)50(44-25-11-17-35-14-3-6-20-42(35)44)48-32-38(30-31-47(48)49)43-24-10-16-34-13-2-5-19-40(34)43;1-3-14-36-29-39(25-23-33(36)11-1)38-17-9-18-41(31-38)50-46-21-8-7-20-45(46)49(42-26-24-34-12-2-4-15-37(34)30-42)47-28-27-40(32-48(47)50)44-22-10-16-35-13-5-6-19-43(35)44;1-2-14-33(15-3-1)35-19-12-20-38(30-35)49-44-25-10-11-26-45(44)50(47-31-36-17-5-7-22-41(36)42-23-8-9-24-43(42)47)46-29-28-37(32-48(46)49)40-27-13-18-34-16-4-6-21-39(34)40;1-2-14-33-28-36(25-24-31(33)12-1)47-42-21-9-10-22-43(42)48(45-29-34-15-4-6-18-39(34)40-19-7-8-20-41(40)45)44-27-26-35(30-46(44)47)38-23-11-16-32-13-3-5-17-37(32)38;1-2-12-31(13-3-1)32-24-26-35(27-25-32)45-41-20-8-9-21-42(41)46(40-23-11-17-34-15-5-7-19-38(34)40)44-30-36(28-29-43(44)45)39-22-10-16-33-14-4-6-18-37(33)39;1-2-14-30(15-3-1)43-38-22-10-11-23-39(38)44(41-27-31-16-5-7-19-35(31)36-20-8-9-21-37(36)41)40-26-25-32(28-42(40)43)34-24-12-17-29-13-4-6-18-33(29)34;1-2-14-30(15-3-1)43-38-22-10-11-23-39(38)44(41-27-31-16-5-7-19-35(31)36-20-8-9-21-37(36)41)42-28-32(25-26-40(42)43)34-24-12-17-29-13-4-6-18-33(29)34/h1-34H;3*1-32H;1-30H;1-30H;2*1-28H
InChIKeyJRQYDWRKEORJRG-UHFFFAOYSA-N
MW4860.19 g/mol
LogP108.48
Rot. Bonds30

About 2,9-dinaphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene;9-(3,5-diphenylphenyl)-2-naphthalen-1-yl-10-naphthalen-2-ylanthracene;2-naphthalen-1-yl-10-naphthalen-2-yl-9-(3-naphthalen-2-ylphenyl)anthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-phenanthren-9-ylanthracene;2-naphthalen-1-yl-9-phenanthren-9-yl-10-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-(3-phenylphenyl)anthracene

2,9-dinaphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene;9-(3,5-diphenylphenyl)-2-naphthalen-1-yl-10-naphthalen-2-ylanthracene;2-naphthalen-1-yl-10-naphthalen-2-yl-9-(3-naphthalen-2-ylphenyl)anthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-phenanthren-9-ylanthracene;2-naphthalen-1-yl-9-phenanthren-9-yl-10-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-(3-phenylphenyl)anthracene (PubChem CID 167600702) has the molecular formula C384H246 and a molecular weight of 4860.19 g/mol. Its IUPAC name is 2,9-dinaphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene;9-(3,5-diphenylphenyl)-2-naphthalen-1-yl-10-naphthalen-2-ylanthracene;2-naphthalen-1-yl-10-naphthalen-2-yl-9-(3-naphthalen-2-ylphenyl)anthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-phenanthren-9-ylanthracene;2-naphthalen-1-yl-9-phenanthren-9-yl-10-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-(3-phenylphenyl)anthracene.

Molecular Properties

Compound Name2,9-dinaphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene;9-(3,5-diphenylphenyl)-2-naphthalen-1-yl-10-naphthalen-2-ylanthracene;2-naphthalen-1-yl-10-naphthalen-2-yl-9-(3-naphthalen-2-ylphenyl)anthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-phenanthren-9-ylanthracene;2-naphthalen-1-yl-9-phenanthren-9-yl-10-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-(3-phenylphenyl)anthracene
PubChem CID167600702
Molecular FormulaC384H246
Molecular Weight4860.19 g/mol
Exact Mass4855.92
IUPAC Name2,9-dinaphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene;9-(3,5-diphenylphenyl)-2-naphthalen-1-yl-10-naphthalen-2-ylanthracene;2-naphthalen-1-yl-10-naphthalen-2-yl-9-(3-naphthalen-2-ylphenyl)anthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-phenanthren-9-ylanthracene;2-naphthalen-1-yl-9-phenanthren-9-yl-10-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-(3-phenylphenyl)anthracene
SMILESc1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccc(-c4cccc5ccccc45)cc23)c1.c1ccc(-c2c3ccccc3c(-c3cc4ccccc4c4ccccc34)c3cc(-c4cccc5ccccc45)ccc23)cc1.c1ccc(-c2c3ccccc3c(-c3cc4ccccc4c4ccccc34)c3ccc(-c4cccc5ccccc45)cc23)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccc(-c5cccc6ccccc56)cc34)c2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc5ccccc45)c4cc(-c5cccc6ccccc56)ccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cc5ccccc5c5ccccc45)c4ccc(-c5cccc6ccccc56)cc34)c2)cc1.c1ccc2c(-c3ccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5cc(-c6cccc7ccccc67)ccc45)cc3)cccc2c1.c1ccc2cc(-c3c4ccccc4c(-c4cc5ccccc5c5ccccc45)c4ccc(-c5cccc6ccccc56)cc34)ccc2c1
InChIInChI=1S/C52H34.3C50H32.C48H30.C46H30.2C44H28/c1-3-14-35(15-4-1)42-31-43(36-16-5-2-6-17-36)33-44(32-42)52-48-24-12-11-23-47(48)51(41-27-26-37-18-7-8-20-39(37)30-41)49-29-28-40(34-50(49)52)46-25-13-21-38-19-9-10-22-45(38)46;1-4-18-39-33(12-1)15-9-23-41(39)36-26-28-37(29-27-36)49-45-21-7-8-22-46(45)50(44-25-11-17-35-14-3-6-20-42(35)44)48-32-38(30-31-47(48)49)43-24-10-16-34-13-2-5-19-40(34)43;1-3-14-36-29-39(25-23-33(36)11-1)38-17-9-18-41(31-38)50-46-21-8-7-20-45(46)49(42-26-24-34-12-2-4-15-37(34)30-42)47-28-27-40(32-48(47)50)44-22-10-16-35-13-5-6-19-43(35)44;1-2-14-33(15-3-1)35-19-12-20-38(30-35)49-44-25-10-11-26-45(44)50(47-31-36-17-5-7-22-41(36)42-23-8-9-24-43(42)47)46-29-28-37(32-48(46)49)40-27-13-18-34-16-4-6-21-39(34)40;1-2-14-33-28-36(25-24-31(33)12-1)47-42-21-9-10-22-43(42)48(45-29-34-15-4-6-18-39(34)40-19-7-8-20-41(40)45)44-27-26-35(30-46(44)47)38-23-11-16-32-13-3-5-17-37(32)38;1-2-12-31(13-3-1)32-24-26-35(27-25-32)45-41-20-8-9-21-42(41)46(40-23-11-17-34-15-5-7-19-38(34)40)44-30-36(28-29-43(44)45)39-22-10-16-33-14-4-6-18-37(33)39;1-2-14-30(15-3-1)43-38-22-10-11-23-39(38)44(41-27-31-16-5-7-19-35(31)36-20-8-9-21-37(36)41)40-26-25-32(28-42(40)43)34-24-12-17-29-13-4-6-18-33(29)34;1-2-14-30(15-3-1)43-38-22-10-11-23-39(38)44(41-27-31-16-5-7-19-35(31)36-20-8-9-21-37(36)41)42-28-32(25-26-40(42)43)34-24-12-17-29-13-4-6-18-33(29)34/h1-34H;3*1-32H;1-30H;1-30H;2*1-28H
InChIKeyJRQYDWRKEORJRG-UHFFFAOYSA-N
XLogP108.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds30
Heavy Atoms384
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004860.19
LogP ≤ 5108.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2,9-dinaphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene;9-(3,5-diphenylphenyl)-2-naphthalen-1-yl-10-naphthalen-2-ylanthracene;2-naphthalen-1-yl-10-naphthalen-2-yl-9-(3-naphthalen-2-ylphenyl)anthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-phenanthren-9-ylanthracene;2-naphthalen-1-yl-9-phenanthren-9-yl-10-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-(3-phenylphenyl)anthracene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,9-dinaphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene;9-(3,5-diphenylphenyl)-2-naphthalen-1-yl-10-naphthalen-2-ylanthracene;2-naphthalen-1-yl-10-naphthalen-2-yl-9-(3-naphthalen-2-ylphenyl)anthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-phenanthren-9-ylanthracene;2-naphthalen-1-yl-9-phenanthren-9-yl-10-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-(3-phenylphenyl)anthracene?
The IUPAC name of 2,9-dinaphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene;9-(3,5-diphenylphenyl)-2-naphthalen-1-yl-10-naphthalen-2-ylanthracene;2-naphthalen-1-yl-10-naphthalen-2-yl-9-(3-naphthalen-2-ylphenyl)anthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-phenanthren-9-ylanthracene;2-naphthalen-1-yl-9-phenanthren-9-yl-10-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-(3-phenylphenyl)anthracene (CID 167600702) is 2,9-dinaphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene;9-(3,5-diphenylphenyl)-2-naphthalen-1-yl-10-naphthalen-2-ylanthracene;2-naphthalen-1-yl-10-naphthalen-2-yl-9-(3-naphthalen-2-ylphenyl)anthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-phenanthren-9-ylanthracene;2-naphthalen-1-yl-9-phenanthren-9-yl-10-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-(3-phenylphenyl)anthracene.
What is the SMILES notation for 2,9-dinaphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene;9-(3,5-diphenylphenyl)-2-naphthalen-1-yl-10-naphthalen-2-ylanthracene;2-naphthalen-1-yl-10-naphthalen-2-yl-9-(3-naphthalen-2-ylphenyl)anthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-phenanthren-9-ylanthracene;2-naphthalen-1-yl-9-phenanthren-9-yl-10-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-(3-phenylphenyl)anthracene?
The canonical SMILES for 2,9-dinaphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene;9-(3,5-diphenylphenyl)-2-naphthalen-1-yl-10-naphthalen-2-ylanthracene;2-naphthalen-1-yl-10-naphthalen-2-yl-9-(3-naphthalen-2-ylphenyl)anthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-phenanthren-9-ylanthracene;2-naphthalen-1-yl-9-phenanthren-9-yl-10-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-(3-phenylphenyl)anthracene is c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccc(-c4cccc5ccccc45)cc23)c1.c1ccc(-c2c3ccccc3c(-c3cc4ccccc4c4ccccc34)c3cc(-c4cccc5ccccc45)ccc23)cc1.c1ccc(-c2c3ccccc3c(-c3cc4ccccc4c4ccccc34)c3ccc(-c4cccc5ccccc45)cc23)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccc(-c5cccc6ccccc56)cc34)c2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc5ccccc45)c4cc(-c5cccc6ccccc56)ccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cc5ccccc5c5ccccc45)c4ccc(-c5cccc6ccccc56)cc34)c2)cc1.c1ccc2c(-c3ccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5cc(-c6cccc7ccccc67)ccc45)cc3)cccc2c1.c1ccc2cc(-c3c4ccccc4c(-c4cc5ccccc5c5ccccc45)c4ccc(-c5cccc6ccccc56)cc34)ccc2c1.
What is the InChIKey of 2,9-dinaphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene;9-(3,5-diphenylphenyl)-2-naphthalen-1-yl-10-naphthalen-2-ylanthracene;2-naphthalen-1-yl-10-naphthalen-2-yl-9-(3-naphthalen-2-ylphenyl)anthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-phenanthren-9-ylanthracene;2-naphthalen-1-yl-9-phenanthren-9-yl-10-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-(3-phenylphenyl)anthracene?
The InChIKey is JRQYDWRKEORJRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H34.3C50H32.C48H30.C46H30.2C44H28/c1-3-14-35(15-4-1)42-31-43(36-16-5-2-6-17-36)33-44(32-42)52-48-24-12-11-23-47(48)51(41-27-26-37-18-7-8-20-39(37)30-41)49-29-28-40(34-50(49)52)46-25-13-21-38-19-9-10-22-45(38)46;1-4-18-39-33(12-1)15-9-23-41(39)36-26-28-37(29-27-36)49-45-21-7-8-22-46(45)50(44-25-11-17-35-14-3-6-20-42(35)44)48-32-38(30-31-47(48)49)43-24-10-16-34-13-2-5-19-40(34)43;1-3-14-36-29-39(25-23-33(36)11-1)38-17-9-18-41(31-38)50-46-21-8-7-20-45(46)49(42-26-24-34-12-2-4-15-37(34)30-42)47-28-27-40(32-48(47)50)44-22-10-16-35-13-5-6-19-43(35)44;1-2-14-33(15-3-1)35-19-12-20-38(30-35)49-44-25-10-11-26-45(44)50(47-31-36-17-5-7-22-41(36)42-23-8-9-24-43(42)47)46-29-28-37(32-48(46)49)40-27-13-18-34-16-4-6-21-39(34)40;1-2-14-33-28-36(25-24-31(33)12-1)47-42-21-9-10-22-43(42)48(45-29-34-15-4-6-18-39(34)40-19-7-8-20-41(40)45)44-27-26-35(30-46(44)47)38-23-11-16-32-13-3-5-17-37(32)38;1-2-12-31(13-3-1)32-24-26-35(27-25-32)45-41-20-8-9-21-42(41)46(40-23-11-17-34-15-5-7-19-38(34)40)44-30-36(28-29-43(44)45)39-22-10-16-33-14-4-6-18-37(33)39;1-2-14-30(15-3-1)43-38-22-10-11-23-39(38)44(41-27-31-16-5-7-19-35(31)36-20-8-9-21-37(36)41)40-26-25-32(28-42(40)43)34-24-12-17-29-13-4-6-18-33(29)34;1-2-14-30(15-3-1)43-38-22-10-11-23-39(38)44(41-27-31-16-5-7-19-35(31)36-20-8-9-21-37(36)41)42-28-32(25-26-40(42)43)34-24-12-17-29-13-4-6-18-33(29)34/h1-34H;3*1-32H;1-30H;1-30H;2*1-28H.
What are the key properties of 2,9-dinaphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene;9-(3,5-diphenylphenyl)-2-naphthalen-1-yl-10-naphthalen-2-ylanthracene;2-naphthalen-1-yl-10-naphthalen-2-yl-9-(3-naphthalen-2-ylphenyl)anthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-phenanthren-9-ylanthracene;2-naphthalen-1-yl-9-phenanthren-9-yl-10-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-(3-phenylphenyl)anthracene?
2,9-dinaphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene;9-(3,5-diphenylphenyl)-2-naphthalen-1-yl-10-naphthalen-2-ylanthracene;2-naphthalen-1-yl-10-naphthalen-2-yl-9-(3-naphthalen-2-ylphenyl)anthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-phenanthren-9-ylanthracene;2-naphthalen-1-yl-9-phenanthren-9-yl-10-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-(3-phenylphenyl)anthracene has a molecular weight of 4860.19 g/mol, XLogP of 108.48, 30 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9-dinaphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene;9-(3,5-diphenylphenyl)-2-naphthalen-1-yl-10-naphthalen-2-ylanthracene;2-naphthalen-1-yl-10-naphthalen-2-yl-9-(3-naphthalen-2-ylphenyl)anthracene;2-naphthalen-1-yl-9-naphthalen-2-yl-10-phenanthren-9-ylanthracene;2-naphthalen-1-yl-9-phenanthren-9-yl-10-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-phenylanthracene;2-naphthalen-1-yl-10-phenanthren-9-yl-9-(3-phenylphenyl)anthracene is sourced from PubChem (CID 167600702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).