2-tert-butyl-10-naphthalen-1-yl-9-phenylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-10-phenylanthracene;2,9-diphenyl-10-(4-phenylnaphthalen-1-yl)anthracene;9-(3,5-diphenylphenyl)-10-naphthalen-1-ylanthracene;9-(4-isocyanonaphthalen-1-yl)-10-(4-naphthalen-2-ylphenyl)anthracene;10-naphthalen-1-yl-2,9-diphenylanthracene;10-naphthalen-1-yl-9-(4-naphthalen-1-ylphenyl)-2-phenylanthracene;4-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran

C328H221NO — CID 158346689

IUPAC2-tert-butyl-10-naphthalen-1-yl-9-phenylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-10-phenylanthracene;2,9-diphenyl-10-(4-phenylnaphthalen-1-yl)anthracene;9-(3,5-diphenylphenyl)-10-naphthalen-1-ylanthracene;9-(4-isocyanonaphthalen-1-yl)-10-(4-naphthalen-2-ylphenyl)anthracene;10-naphthalen-1-yl-2,9-diphenylanthracene;10-naphthalen-1-yl-9-(4-naphthalen-1-ylphenyl)-2-phenylanthracene;4-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran
SMILESCC(C)(C)c1ccc2c(-c3cccc4ccccc34)c3ccccc3c(-c3ccccc3)c2c1.CC1(C)c2ccccc2-c2ccc(-c3ccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)c4ccccc34)cc21.[C-]#[N+]c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc5ccccc5c4)cc3)c3ccccc23)c2ccccc12.c1ccc(-c2c3ccccc3c(-c3ccc(-c4cccc5c4oc4ccccc45)c4ccccc34)c3ccccc23)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)c2)cc1.c1ccc(-c2ccc3c(-c4ccc(-c5ccccc5)c5ccccc45)c4ccccc4c(-c4ccccc4)c3c2)cc1.c1ccc(-c2ccc3c(-c4cccc5ccccc45)c4ccccc4c(-c4ccc(-c5cccc6ccccc56)cc4)c3c2)cc1.c1ccc(-c2ccc3c(-c4cccc5ccccc45)c4ccccc4c(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C46H30.C45H32.C42H26O.2C42H28.C41H25N.C36H24.C34H28/c1-2-12-31(13-3-1)36-28-29-43-44(30-36)45(35-26-24-34(25-27-35)38-22-10-16-32-14-4-6-18-37(32)38)41-20-8-9-21-42(41)46(43)40-23-11-17-33-15-5-7-19-39(33)40;1-45(2)41-23-13-12-18-34(41)35-25-24-30(28-42(35)45)31-26-27-40(33-17-7-6-16-32(31)33)44-38-21-10-8-19-36(38)43(29-14-4-3-5-15-29)37-20-9-11-22-39(37)44;1-2-13-27(14-3-1)40-32-18-6-8-20-34(32)41(35-21-9-7-19-33(35)40)36-26-25-30(28-15-4-5-16-29(28)36)37-22-12-23-38-31-17-10-11-24-39(31)43-42(37)38;1-4-14-29(15-5-1)32-24-25-39-40(28-32)41(31-18-8-3-9-19-31)36-22-12-13-23-37(36)42(39)38-27-26-33(30-16-6-2-7-17-30)34-20-10-11-21-35(34)38;1-3-14-29(15-4-1)32-26-33(30-16-5-2-6-17-30)28-34(27-32)41-37-21-9-11-23-39(37)42(40-24-12-10-22-38(40)41)36-25-13-19-31-18-7-8-20-35(31)36;1-42-39-25-24-38(32-12-4-5-13-33(32)39)41-36-16-8-6-14-34(36)40(35-15-7-9-17-37(35)41)29-21-18-28(19-22-29)31-23-20-27-10-2-3-11-30(27)26-31;1-3-12-25(13-4-1)28-22-23-33-34(24-28)35(27-15-5-2-6-16-27)31-19-9-10-20-32(31)36(33)30-21-11-17-26-14-7-8-18-29(26)30;1-34(2,3)25-20-21-30-31(22-25)32(24-13-5-4-6-14-24)28-17-9-10-18-29(28)33(30)27-19-11-15-23-12-7-8-16-26(23)27/h1-30H;3-28H,1-2H3;1-26H;2*1-28H;2-26H;1-24H;4-22H,1-3H3
InChIKeyGRUVZWBMQJMHDC-UHFFFAOYSA-N
MW4192.38 g/mol
LogP92.87
Rot. Bonds26

About 2-tert-butyl-10-naphthalen-1-yl-9-phenylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-10-phenylanthracene;2,9-diphenyl-10-(4-phenylnaphthalen-1-yl)anthracene;9-(3,5-diphenylphenyl)-10-naphthalen-1-ylanthracene;9-(4-isocyanonaphthalen-1-yl)-10-(4-naphthalen-2-ylphenyl)anthracene;10-naphthalen-1-yl-2,9-diphenylanthracene;10-naphthalen-1-yl-9-(4-naphthalen-1-ylphenyl)-2-phenylanthracene;4-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran

2-tert-butyl-10-naphthalen-1-yl-9-phenylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-10-phenylanthracene;2,9-diphenyl-10-(4-phenylnaphthalen-1-yl)anthracene;9-(3,5-diphenylphenyl)-10-naphthalen-1-ylanthracene;9-(4-isocyanonaphthalen-1-yl)-10-(4-naphthalen-2-ylphenyl)anthracene;10-naphthalen-1-yl-2,9-diphenylanthracene;10-naphthalen-1-yl-9-(4-naphthalen-1-ylphenyl)-2-phenylanthracene;4-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran (PubChem CID 158346689) has the molecular formula C328H221NO and a molecular weight of 4192.38 g/mol. Its IUPAC name is 2-tert-butyl-10-naphthalen-1-yl-9-phenylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-10-phenylanthracene;2,9-diphenyl-10-(4-phenylnaphthalen-1-yl)anthracene;9-(3,5-diphenylphenyl)-10-naphthalen-1-ylanthracene;9-(4-isocyanonaphthalen-1-yl)-10-(4-naphthalen-2-ylphenyl)anthracene;10-naphthalen-1-yl-2,9-diphenylanthracene;10-naphthalen-1-yl-9-(4-naphthalen-1-ylphenyl)-2-phenylanthracene;4-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran.

Molecular Properties

Compound Name2-tert-butyl-10-naphthalen-1-yl-9-phenylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-10-phenylanthracene;2,9-diphenyl-10-(4-phenylnaphthalen-1-yl)anthracene;9-(3,5-diphenylphenyl)-10-naphthalen-1-ylanthracene;9-(4-isocyanonaphthalen-1-yl)-10-(4-naphthalen-2-ylphenyl)anthracene;10-naphthalen-1-yl-2,9-diphenylanthracene;10-naphthalen-1-yl-9-(4-naphthalen-1-ylphenyl)-2-phenylanthracene;4-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran
PubChem CID158346689
Molecular FormulaC328H221NO
Molecular Weight4192.38 g/mol
Exact Mass4188.73
IUPAC Name2-tert-butyl-10-naphthalen-1-yl-9-phenylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-10-phenylanthracene;2,9-diphenyl-10-(4-phenylnaphthalen-1-yl)anthracene;9-(3,5-diphenylphenyl)-10-naphthalen-1-ylanthracene;9-(4-isocyanonaphthalen-1-yl)-10-(4-naphthalen-2-ylphenyl)anthracene;10-naphthalen-1-yl-2,9-diphenylanthracene;10-naphthalen-1-yl-9-(4-naphthalen-1-ylphenyl)-2-phenylanthracene;4-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran
SMILESCC(C)(C)c1ccc2c(-c3cccc4ccccc34)c3ccccc3c(-c3ccccc3)c2c1.CC1(C)c2ccccc2-c2ccc(-c3ccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)c4ccccc34)cc21.[C-]#[N+]c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc5ccccc5c4)cc3)c3ccccc23)c2ccccc12.c1ccc(-c2c3ccccc3c(-c3ccc(-c4cccc5c4oc4ccccc45)c4ccccc34)c3ccccc23)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)c2)cc1.c1ccc(-c2ccc3c(-c4ccc(-c5ccccc5)c5ccccc45)c4ccccc4c(-c4ccccc4)c3c2)cc1.c1ccc(-c2ccc3c(-c4cccc5ccccc45)c4ccccc4c(-c4ccc(-c5cccc6ccccc56)cc4)c3c2)cc1.c1ccc(-c2ccc3c(-c4cccc5ccccc45)c4ccccc4c(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C46H30.C45H32.C42H26O.2C42H28.C41H25N.C36H24.C34H28/c1-2-12-31(13-3-1)36-28-29-43-44(30-36)45(35-26-24-34(25-27-35)38-22-10-16-32-14-4-6-18-37(32)38)41-20-8-9-21-42(41)46(43)40-23-11-17-33-15-5-7-19-39(33)40;1-45(2)41-23-13-12-18-34(41)35-25-24-30(28-42(35)45)31-26-27-40(33-17-7-6-16-32(31)33)44-38-21-10-8-19-36(38)43(29-14-4-3-5-15-29)37-20-9-11-22-39(37)44;1-2-13-27(14-3-1)40-32-18-6-8-20-34(32)41(35-21-9-7-19-33(35)40)36-26-25-30(28-15-4-5-16-29(28)36)37-22-12-23-38-31-17-10-11-24-39(31)43-42(37)38;1-4-14-29(15-5-1)32-24-25-39-40(28-32)41(31-18-8-3-9-19-31)36-22-12-13-23-37(36)42(39)38-27-26-33(30-16-6-2-7-17-30)34-20-10-11-21-35(34)38;1-3-14-29(15-4-1)32-26-33(30-16-5-2-6-17-30)28-34(27-32)41-37-21-9-11-23-39(37)42(40-24-12-10-22-38(40)41)36-25-13-19-31-18-7-8-20-35(31)36;1-42-39-25-24-38(32-12-4-5-13-33(32)39)41-36-16-8-6-14-34(36)40(35-15-7-9-17-37(35)41)29-21-18-28(19-22-29)31-23-20-27-10-2-3-11-30(27)26-31;1-3-12-25(13-4-1)28-22-23-33-34(24-28)35(27-15-5-2-6-16-27)31-19-9-10-20-32(31)36(33)30-21-11-17-26-14-7-8-18-29(26)30;1-34(2,3)25-20-21-30-31(22-25)32(24-13-5-4-6-14-24)28-17-9-10-18-29(28)33(30)27-19-11-15-23-12-7-8-16-26(23)27/h1-30H;3-28H,1-2H3;1-26H;2*1-28H;2-26H;1-24H;4-22H,1-3H3
InChIKeyGRUVZWBMQJMHDC-UHFFFAOYSA-N
XLogP92.87
TPSA17.50 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds26
Heavy Atoms330
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004192.38
LogP ≤ 592.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-tert-butyl-10-naphthalen-1-yl-9-phenylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-10-phenylanthracene;2,9-diphenyl-10-(4-phenylnaphthalen-1-yl)anthracene;9-(3,5-diphenylphenyl)-10-naphthalen-1-ylanthracene;9-(4-isocyanonaphthalen-1-yl)-10-(4-naphthalen-2-ylphenyl)anthracene;10-naphthalen-1-yl-2,9-diphenylanthracene;10-naphthalen-1-yl-9-(4-naphthalen-1-ylphenyl)-2-phenylanthracene;4-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-10-naphthalen-1-yl-9-phenylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-10-phenylanthracene;2,9-diphenyl-10-(4-phenylnaphthalen-1-yl)anthracene;9-(3,5-diphenylphenyl)-10-naphthalen-1-ylanthracene;9-(4-isocyanonaphthalen-1-yl)-10-(4-naphthalen-2-ylphenyl)anthracene;10-naphthalen-1-yl-2,9-diphenylanthracene;10-naphthalen-1-yl-9-(4-naphthalen-1-ylphenyl)-2-phenylanthracene;4-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran?
The IUPAC name of 2-tert-butyl-10-naphthalen-1-yl-9-phenylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-10-phenylanthracene;2,9-diphenyl-10-(4-phenylnaphthalen-1-yl)anthracene;9-(3,5-diphenylphenyl)-10-naphthalen-1-ylanthracene;9-(4-isocyanonaphthalen-1-yl)-10-(4-naphthalen-2-ylphenyl)anthracene;10-naphthalen-1-yl-2,9-diphenylanthracene;10-naphthalen-1-yl-9-(4-naphthalen-1-ylphenyl)-2-phenylanthracene;4-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran (CID 158346689) is 2-tert-butyl-10-naphthalen-1-yl-9-phenylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-10-phenylanthracene;2,9-diphenyl-10-(4-phenylnaphthalen-1-yl)anthracene;9-(3,5-diphenylphenyl)-10-naphthalen-1-ylanthracene;9-(4-isocyanonaphthalen-1-yl)-10-(4-naphthalen-2-ylphenyl)anthracene;10-naphthalen-1-yl-2,9-diphenylanthracene;10-naphthalen-1-yl-9-(4-naphthalen-1-ylphenyl)-2-phenylanthracene;4-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran.
What is the SMILES notation for 2-tert-butyl-10-naphthalen-1-yl-9-phenylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-10-phenylanthracene;2,9-diphenyl-10-(4-phenylnaphthalen-1-yl)anthracene;9-(3,5-diphenylphenyl)-10-naphthalen-1-ylanthracene;9-(4-isocyanonaphthalen-1-yl)-10-(4-naphthalen-2-ylphenyl)anthracene;10-naphthalen-1-yl-2,9-diphenylanthracene;10-naphthalen-1-yl-9-(4-naphthalen-1-ylphenyl)-2-phenylanthracene;4-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran?
The canonical SMILES for 2-tert-butyl-10-naphthalen-1-yl-9-phenylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-10-phenylanthracene;2,9-diphenyl-10-(4-phenylnaphthalen-1-yl)anthracene;9-(3,5-diphenylphenyl)-10-naphthalen-1-ylanthracene;9-(4-isocyanonaphthalen-1-yl)-10-(4-naphthalen-2-ylphenyl)anthracene;10-naphthalen-1-yl-2,9-diphenylanthracene;10-naphthalen-1-yl-9-(4-naphthalen-1-ylphenyl)-2-phenylanthracene;4-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran is CC(C)(C)c1ccc2c(-c3cccc4ccccc34)c3ccccc3c(-c3ccccc3)c2c1.CC1(C)c2ccccc2-c2ccc(-c3ccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)c4ccccc34)cc21.[C-]#[N+]c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc5ccccc5c4)cc3)c3ccccc23)c2ccccc12.c1ccc(-c2c3ccccc3c(-c3ccc(-c4cccc5c4oc4ccccc45)c4ccccc34)c3ccccc23)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)c2)cc1.c1ccc(-c2ccc3c(-c4ccc(-c5ccccc5)c5ccccc45)c4ccccc4c(-c4ccccc4)c3c2)cc1.c1ccc(-c2ccc3c(-c4cccc5ccccc45)c4ccccc4c(-c4ccc(-c5cccc6ccccc56)cc4)c3c2)cc1.c1ccc(-c2ccc3c(-c4cccc5ccccc45)c4ccccc4c(-c4ccccc4)c3c2)cc1.
What is the InChIKey of 2-tert-butyl-10-naphthalen-1-yl-9-phenylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-10-phenylanthracene;2,9-diphenyl-10-(4-phenylnaphthalen-1-yl)anthracene;9-(3,5-diphenylphenyl)-10-naphthalen-1-ylanthracene;9-(4-isocyanonaphthalen-1-yl)-10-(4-naphthalen-2-ylphenyl)anthracene;10-naphthalen-1-yl-2,9-diphenylanthracene;10-naphthalen-1-yl-9-(4-naphthalen-1-ylphenyl)-2-phenylanthracene;4-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran?
The InChIKey is GRUVZWBMQJMHDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H30.C45H32.C42H26O.2C42H28.C41H25N.C36H24.C34H28/c1-2-12-31(13-3-1)36-28-29-43-44(30-36)45(35-26-24-34(25-27-35)38-22-10-16-32-14-4-6-18-37(32)38)41-20-8-9-21-42(41)46(43)40-23-11-17-33-15-5-7-19-39(33)40;1-45(2)41-23-13-12-18-34(41)35-25-24-30(28-42(35)45)31-26-27-40(33-17-7-6-16-32(31)33)44-38-21-10-8-19-36(38)43(29-14-4-3-5-15-29)37-20-9-11-22-39(37)44;1-2-13-27(14-3-1)40-32-18-6-8-20-34(32)41(35-21-9-7-19-33(35)40)36-26-25-30(28-15-4-5-16-29(28)36)37-22-12-23-38-31-17-10-11-24-39(31)43-42(37)38;1-4-14-29(15-5-1)32-24-25-39-40(28-32)41(31-18-8-3-9-19-31)36-22-12-13-23-37(36)42(39)38-27-26-33(30-16-6-2-7-17-30)34-20-10-11-21-35(34)38;1-3-14-29(15-4-1)32-26-33(30-16-5-2-6-17-30)28-34(27-32)41-37-21-9-11-23-39(37)42(40-24-12-10-22-38(40)41)36-25-13-19-31-18-7-8-20-35(31)36;1-42-39-25-24-38(32-12-4-5-13-33(32)39)41-36-16-8-6-14-34(36)40(35-15-7-9-17-37(35)41)29-21-18-28(19-22-29)31-23-20-27-10-2-3-11-30(27)26-31;1-3-12-25(13-4-1)28-22-23-33-34(24-28)35(27-15-5-2-6-16-27)31-19-9-10-20-32(31)36(33)30-21-11-17-26-14-7-8-18-29(26)30;1-34(2,3)25-20-21-30-31(22-25)32(24-13-5-4-6-14-24)28-17-9-10-18-29(28)33(30)27-19-11-15-23-12-7-8-16-26(23)27/h1-30H;3-28H,1-2H3;1-26H;2*1-28H;2-26H;1-24H;4-22H,1-3H3.
What are the key properties of 2-tert-butyl-10-naphthalen-1-yl-9-phenylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-10-phenylanthracene;2,9-diphenyl-10-(4-phenylnaphthalen-1-yl)anthracene;9-(3,5-diphenylphenyl)-10-naphthalen-1-ylanthracene;9-(4-isocyanonaphthalen-1-yl)-10-(4-naphthalen-2-ylphenyl)anthracene;10-naphthalen-1-yl-2,9-diphenylanthracene;10-naphthalen-1-yl-9-(4-naphthalen-1-ylphenyl)-2-phenylanthracene;4-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran?
2-tert-butyl-10-naphthalen-1-yl-9-phenylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-10-phenylanthracene;2,9-diphenyl-10-(4-phenylnaphthalen-1-yl)anthracene;9-(3,5-diphenylphenyl)-10-naphthalen-1-ylanthracene;9-(4-isocyanonaphthalen-1-yl)-10-(4-naphthalen-2-ylphenyl)anthracene;10-naphthalen-1-yl-2,9-diphenylanthracene;10-naphthalen-1-yl-9-(4-naphthalen-1-ylphenyl)-2-phenylanthracene;4-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran has a molecular weight of 4192.38 g/mol, XLogP of 92.87, 26 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-10-naphthalen-1-yl-9-phenylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-10-phenylanthracene;2,9-diphenyl-10-(4-phenylnaphthalen-1-yl)anthracene;9-(3,5-diphenylphenyl)-10-naphthalen-1-ylanthracene;9-(4-isocyanonaphthalen-1-yl)-10-(4-naphthalen-2-ylphenyl)anthracene;10-naphthalen-1-yl-2,9-diphenylanthracene;10-naphthalen-1-yl-9-(4-naphthalen-1-ylphenyl)-2-phenylanthracene;4-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran is sourced from PubChem (CID 158346689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).