5-N,13-N-diphenyl-5-N,13-N-bis[4-(2-phenylethenyl)phenyl]pentacene-5,13-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(2-phenylphenyl)tetracene-5,11-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(3-phenylphenyl)tetracene-5,11-diamine;5-N-(3-methylphenyl)-11-N-(4-methylphenyl)-11-N-naphthalen-1-yl-5-N-naphthalen-2-yltetracene-5,11-diamine;5-N-(2-methylphenyl)-5-N,11-N,11-N-tris(3-methylphenyl)tetracene-5,11-diamine;5-N-naphthalen-1-yl-11-N-naphthalen-2-yl-5-N,11-N-diphenyltetracene-5,11-diamine;5-N,5-N,11-N,11-N-tetraphenyltetracene-5,11-diamine

C360H260N14 — CID 159106356

IUPAC5-N,13-N-diphenyl-5-N,13-N-bis[4-(2-phenylethenyl)phenyl]pentacene-5,13-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(2-phenylphenyl)tetracene-5,11-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(3-phenylphenyl)tetracene-5,11-diamine;5-N-(3-methylphenyl)-11-N-(4-methylphenyl)-11-N-naphthalen-1-yl-5-N-naphthalen-2-yltetracene-5,11-diamine;5-N-(2-methylphenyl)-5-N,11-N,11-N-tris(3-methylphenyl)tetracene-5,11-diamine;5-N-naphthalen-1-yl-11-N-naphthalen-2-yl-5-N,11-N-diphenyltetracene-5,11-diamine;5-N,5-N,11-N,11-N-tetraphenyltetracene-5,11-diamine
SMILESC(=Cc1ccc(N(c2ccccc2)c2c3ccccc3cc3c(N(c4ccccc4)c4ccc(C=Cc5ccccc5)cc4)c4cc5ccccc5cc4cc23)cc1)c1ccccc1.Cc1ccc(N(c2cccc3ccccc23)c2c3ccccc3cc3c(N(c4cccc(C)c4)c4ccc5ccccc5c4)c4ccccc4cc23)cc1.Cc1cccc(N(c2cccc(C)c2)c2c3ccccc3cc3c(N(c4cccc(C)c4)c4ccccc4C)c4ccccc4cc23)c1.c1ccc(-c2cccc(N(c3ccccc3)c3c4ccccc4cc4c(N(c5ccccc5)c5cccc(-c6ccccc6)c5)c5ccccc5cc34)c2)cc1.c1ccc(-c2ccccc2N(c2ccccc2)c2c3ccccc3cc3c(N(c4ccccc4)c4ccccc4-c4ccccc4)c4ccccc4cc23)cc1.c1ccc(N(c2ccc3ccccc3c2)c2c3ccccc3cc3c(N(c4ccccc4)c4cccc5ccccc45)c4ccccc4cc23)cc1.c1ccc(N(c2ccccc2)c2c3ccccc3cc3c(N(c4ccccc4)c4ccccc4)c4ccccc4cc23)cc1
InChIInChI=1S/C62H44N2.2C54H38N2.C52H38N2.C50H34N2.C46H38N2.C42H30N2/c1-5-17-45(18-6-1)29-31-47-33-37-55(38-34-47)63(53-24-9-3-10-25-53)61-57-28-16-15-23-51(57)43-59-60(61)44-52-41-49-21-13-14-22-50(49)42-58(52)62(59)64(54-26-11-4-12-27-54)56-39-35-48(36-40-56)32-30-46-19-7-2-8-20-46;1-5-21-39(22-6-1)45-31-17-19-35-51(45)55(43-27-9-3-10-28-43)53-47-33-15-13-25-41(47)38-50-49(53)37-42-26-14-16-34-48(42)54(50)56(44-29-11-4-12-30-44)52-36-20-18-32-46(52)40-23-7-2-8-24-40;1-5-19-39(20-6-1)41-25-17-31-47(35-41)55(45-27-9-3-10-28-45)53-49-33-15-13-23-43(49)38-52-51(53)37-44-24-14-16-34-50(44)54(52)56(46-29-11-4-12-30-46)48-32-18-26-42(36-48)40-21-7-2-8-22-40;1-35-25-28-42(29-26-35)54(50-24-12-19-38-15-5-8-21-45(38)50)52-47-23-10-7-18-41(47)33-48-49(52)34-40-17-6-9-22-46(40)51(48)53(43-20-11-13-36(2)31-43)44-30-27-37-14-3-4-16-39(37)32-44;1-3-22-40(23-4-1)51(42-31-30-35-16-7-8-18-37(35)32-42)49-44-27-13-10-19-38(44)34-47-46(49)33-39-20-11-14-28-45(39)50(47)52(41-24-5-2-6-25-41)48-29-15-21-36-17-9-12-26-43(36)48;1-31-14-11-20-37(26-31)47(38-21-12-15-32(2)27-38)45-40-23-8-6-18-35(40)30-43-42(45)29-36-19-7-9-24-41(36)46(43)48(39-22-13-16-33(3)28-39)44-25-10-5-17-34(44)4;1-5-19-33(20-6-1)43(34-21-7-2-8-22-34)41-37-27-15-13-17-31(37)30-40-39(41)29-32-18-14-16-28-38(32)42(40)44(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-44H;2*1-38H;3-34H,1-2H3;1-34H;5-30H,1-4H3;1-30H
InChIKeyKDXZPELLCKEOIP-UHFFFAOYSA-N
MW4782.14 g/mol
LogP103.23
Rot. Bonds50

About 5-N,13-N-diphenyl-5-N,13-N-bis[4-(2-phenylethenyl)phenyl]pentacene-5,13-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(2-phenylphenyl)tetracene-5,11-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(3-phenylphenyl)tetracene-5,11-diamine;5-N-(3-methylphenyl)-11-N-(4-methylphenyl)-11-N-naphthalen-1-yl-5-N-naphthalen-2-yltetracene-5,11-diamine;5-N-(2-methylphenyl)-5-N,11-N,11-N-tris(3-methylphenyl)tetracene-5,11-diamine;5-N-naphthalen-1-yl-11-N-naphthalen-2-yl-5-N,11-N-diphenyltetracene-5,11-diamine;5-N,5-N,11-N,11-N-tetraphenyltetracene-5,11-diamine

5-N,13-N-diphenyl-5-N,13-N-bis[4-(2-phenylethenyl)phenyl]pentacene-5,13-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(2-phenylphenyl)tetracene-5,11-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(3-phenylphenyl)tetracene-5,11-diamine;5-N-(3-methylphenyl)-11-N-(4-methylphenyl)-11-N-naphthalen-1-yl-5-N-naphthalen-2-yltetracene-5,11-diamine;5-N-(2-methylphenyl)-5-N,11-N,11-N-tris(3-methylphenyl)tetracene-5,11-diamine;5-N-naphthalen-1-yl-11-N-naphthalen-2-yl-5-N,11-N-diphenyltetracene-5,11-diamine;5-N,5-N,11-N,11-N-tetraphenyltetracene-5,11-diamine (PubChem CID 159106356) has the molecular formula C360H260N14 and a molecular weight of 4782.14 g/mol. Its IUPAC name is 5-N,13-N-diphenyl-5-N,13-N-bis[4-(2-phenylethenyl)phenyl]pentacene-5,13-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(2-phenylphenyl)tetracene-5,11-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(3-phenylphenyl)tetracene-5,11-diamine;5-N-(3-methylphenyl)-11-N-(4-methylphenyl)-11-N-naphthalen-1-yl-5-N-naphthalen-2-yltetracene-5,11-diamine;5-N-(2-methylphenyl)-5-N,11-N,11-N-tris(3-methylphenyl)tetracene-5,11-diamine;5-N-naphthalen-1-yl-11-N-naphthalen-2-yl-5-N,11-N-diphenyltetracene-5,11-diamine;5-N,5-N,11-N,11-N-tetraphenyltetracene-5,11-diamine.

Molecular Properties

Compound Name5-N,13-N-diphenyl-5-N,13-N-bis[4-(2-phenylethenyl)phenyl]pentacene-5,13-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(2-phenylphenyl)tetracene-5,11-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(3-phenylphenyl)tetracene-5,11-diamine;5-N-(3-methylphenyl)-11-N-(4-methylphenyl)-11-N-naphthalen-1-yl-5-N-naphthalen-2-yltetracene-5,11-diamine;5-N-(2-methylphenyl)-5-N,11-N,11-N-tris(3-methylphenyl)tetracene-5,11-diamine;5-N-naphthalen-1-yl-11-N-naphthalen-2-yl-5-N,11-N-diphenyltetracene-5,11-diamine;5-N,5-N,11-N,11-N-tetraphenyltetracene-5,11-diamine
PubChem CID159106356
Molecular FormulaC360H260N14
Molecular Weight4782.14 g/mol
Exact Mass4778.08
IUPAC Name5-N,13-N-diphenyl-5-N,13-N-bis[4-(2-phenylethenyl)phenyl]pentacene-5,13-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(2-phenylphenyl)tetracene-5,11-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(3-phenylphenyl)tetracene-5,11-diamine;5-N-(3-methylphenyl)-11-N-(4-methylphenyl)-11-N-naphthalen-1-yl-5-N-naphthalen-2-yltetracene-5,11-diamine;5-N-(2-methylphenyl)-5-N,11-N,11-N-tris(3-methylphenyl)tetracene-5,11-diamine;5-N-naphthalen-1-yl-11-N-naphthalen-2-yl-5-N,11-N-diphenyltetracene-5,11-diamine;5-N,5-N,11-N,11-N-tetraphenyltetracene-5,11-diamine
SMILESC(=Cc1ccc(N(c2ccccc2)c2c3ccccc3cc3c(N(c4ccccc4)c4ccc(C=Cc5ccccc5)cc4)c4cc5ccccc5cc4cc23)cc1)c1ccccc1.Cc1ccc(N(c2cccc3ccccc23)c2c3ccccc3cc3c(N(c4cccc(C)c4)c4ccc5ccccc5c4)c4ccccc4cc23)cc1.Cc1cccc(N(c2cccc(C)c2)c2c3ccccc3cc3c(N(c4cccc(C)c4)c4ccccc4C)c4ccccc4cc23)c1.c1ccc(-c2cccc(N(c3ccccc3)c3c4ccccc4cc4c(N(c5ccccc5)c5cccc(-c6ccccc6)c5)c5ccccc5cc34)c2)cc1.c1ccc(-c2ccccc2N(c2ccccc2)c2c3ccccc3cc3c(N(c4ccccc4)c4ccccc4-c4ccccc4)c4ccccc4cc23)cc1.c1ccc(N(c2ccc3ccccc3c2)c2c3ccccc3cc3c(N(c4ccccc4)c4cccc5ccccc45)c4ccccc4cc23)cc1.c1ccc(N(c2ccccc2)c2c3ccccc3cc3c(N(c4ccccc4)c4ccccc4)c4ccccc4cc23)cc1
InChIInChI=1S/C62H44N2.2C54H38N2.C52H38N2.C50H34N2.C46H38N2.C42H30N2/c1-5-17-45(18-6-1)29-31-47-33-37-55(38-34-47)63(53-24-9-3-10-25-53)61-57-28-16-15-23-51(57)43-59-60(61)44-52-41-49-21-13-14-22-50(49)42-58(52)62(59)64(54-26-11-4-12-27-54)56-39-35-48(36-40-56)32-30-46-19-7-2-8-20-46;1-5-21-39(22-6-1)45-31-17-19-35-51(45)55(43-27-9-3-10-28-43)53-47-33-15-13-25-41(47)38-50-49(53)37-42-26-14-16-34-48(42)54(50)56(44-29-11-4-12-30-44)52-36-20-18-32-46(52)40-23-7-2-8-24-40;1-5-19-39(20-6-1)41-25-17-31-47(35-41)55(45-27-9-3-10-28-45)53-49-33-15-13-23-43(49)38-52-51(53)37-44-24-14-16-34-50(44)54(52)56(46-29-11-4-12-30-46)48-32-18-26-42(36-48)40-21-7-2-8-22-40;1-35-25-28-42(29-26-35)54(50-24-12-19-38-15-5-8-21-45(38)50)52-47-23-10-7-18-41(47)33-48-49(52)34-40-17-6-9-22-46(40)51(48)53(43-20-11-13-36(2)31-43)44-30-27-37-14-3-4-16-39(37)32-44;1-3-22-40(23-4-1)51(42-31-30-35-16-7-8-18-37(35)32-42)49-44-27-13-10-19-38(44)34-47-46(49)33-39-20-11-14-28-45(39)50(47)52(41-24-5-2-6-25-41)48-29-15-21-36-17-9-12-26-43(36)48;1-31-14-11-20-37(26-31)47(38-21-12-15-32(2)27-38)45-40-23-8-6-18-35(40)30-43-42(45)29-36-19-7-9-24-41(36)46(43)48(39-22-13-16-33(3)28-39)44-25-10-5-17-34(44)4;1-5-19-33(20-6-1)43(34-21-7-2-8-22-34)41-37-27-15-13-17-31(37)30-40-39(41)29-32-18-14-16-28-38(32)42(40)44(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-44H;2*1-38H;3-34H,1-2H3;1-34H;5-30H,1-4H3;1-30H
InChIKeyKDXZPELLCKEOIP-UHFFFAOYSA-N
XLogP103.23
TPSA45.36 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds50
Heavy Atoms374
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004782.14
LogP ≤ 5103.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 5-N,13-N-diphenyl-5-N,13-N-bis[4-(2-phenylethenyl)phenyl]pentacene-5,13-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(2-phenylphenyl)tetracene-5,11-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(3-phenylphenyl)tetracene-5,11-diamine;5-N-(3-methylphenyl)-11-N-(4-methylphenyl)-11-N-naphthalen-1-yl-5-N-naphthalen-2-yltetracene-5,11-diamine;5-N-(2-methylphenyl)-5-N,11-N,11-N-tris(3-methylphenyl)tetracene-5,11-diamine;5-N-naphthalen-1-yl-11-N-naphthalen-2-yl-5-N,11-N-diphenyltetracene-5,11-diamine;5-N,5-N,11-N,11-N-tetraphenyltetracene-5,11-diamine 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 5-N,13-N-diphenyl-5-N,13-N-bis[4-(2-phenylethenyl)phenyl]pentacene-5,13-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(2-phenylphenyl)tetracene-5,11-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(3-phenylphenyl)tetracene-5,11-diamine;5-N-(3-methylphenyl)-11-N-(4-methylphenyl)-11-N-naphthalen-1-yl-5-N-naphthalen-2-yltetracene-5,11-diamine;5-N-(2-methylphenyl)-5-N,11-N,11-N-tris(3-methylphenyl)tetracene-5,11-diamine;5-N-naphthalen-1-yl-11-N-naphthalen-2-yl-5-N,11-N-diphenyltetracene-5,11-diamine;5-N,5-N,11-N,11-N-tetraphenyltetracene-5,11-diamine?
The IUPAC name of 5-N,13-N-diphenyl-5-N,13-N-bis[4-(2-phenylethenyl)phenyl]pentacene-5,13-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(2-phenylphenyl)tetracene-5,11-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(3-phenylphenyl)tetracene-5,11-diamine;5-N-(3-methylphenyl)-11-N-(4-methylphenyl)-11-N-naphthalen-1-yl-5-N-naphthalen-2-yltetracene-5,11-diamine;5-N-(2-methylphenyl)-5-N,11-N,11-N-tris(3-methylphenyl)tetracene-5,11-diamine;5-N-naphthalen-1-yl-11-N-naphthalen-2-yl-5-N,11-N-diphenyltetracene-5,11-diamine;5-N,5-N,11-N,11-N-tetraphenyltetracene-5,11-diamine (CID 159106356) is 5-N,13-N-diphenyl-5-N,13-N-bis[4-(2-phenylethenyl)phenyl]pentacene-5,13-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(2-phenylphenyl)tetracene-5,11-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(3-phenylphenyl)tetracene-5,11-diamine;5-N-(3-methylphenyl)-11-N-(4-methylphenyl)-11-N-naphthalen-1-yl-5-N-naphthalen-2-yltetracene-5,11-diamine;5-N-(2-methylphenyl)-5-N,11-N,11-N-tris(3-methylphenyl)tetracene-5,11-diamine;5-N-naphthalen-1-yl-11-N-naphthalen-2-yl-5-N,11-N-diphenyltetracene-5,11-diamine;5-N,5-N,11-N,11-N-tetraphenyltetracene-5,11-diamine.
What is the SMILES notation for 5-N,13-N-diphenyl-5-N,13-N-bis[4-(2-phenylethenyl)phenyl]pentacene-5,13-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(2-phenylphenyl)tetracene-5,11-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(3-phenylphenyl)tetracene-5,11-diamine;5-N-(3-methylphenyl)-11-N-(4-methylphenyl)-11-N-naphthalen-1-yl-5-N-naphthalen-2-yltetracene-5,11-diamine;5-N-(2-methylphenyl)-5-N,11-N,11-N-tris(3-methylphenyl)tetracene-5,11-diamine;5-N-naphthalen-1-yl-11-N-naphthalen-2-yl-5-N,11-N-diphenyltetracene-5,11-diamine;5-N,5-N,11-N,11-N-tetraphenyltetracene-5,11-diamine?
The canonical SMILES for 5-N,13-N-diphenyl-5-N,13-N-bis[4-(2-phenylethenyl)phenyl]pentacene-5,13-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(2-phenylphenyl)tetracene-5,11-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(3-phenylphenyl)tetracene-5,11-diamine;5-N-(3-methylphenyl)-11-N-(4-methylphenyl)-11-N-naphthalen-1-yl-5-N-naphthalen-2-yltetracene-5,11-diamine;5-N-(2-methylphenyl)-5-N,11-N,11-N-tris(3-methylphenyl)tetracene-5,11-diamine;5-N-naphthalen-1-yl-11-N-naphthalen-2-yl-5-N,11-N-diphenyltetracene-5,11-diamine;5-N,5-N,11-N,11-N-tetraphenyltetracene-5,11-diamine is C(=Cc1ccc(N(c2ccccc2)c2c3ccccc3cc3c(N(c4ccccc4)c4ccc(C=Cc5ccccc5)cc4)c4cc5ccccc5cc4cc23)cc1)c1ccccc1.Cc1ccc(N(c2cccc3ccccc23)c2c3ccccc3cc3c(N(c4cccc(C)c4)c4ccc5ccccc5c4)c4ccccc4cc23)cc1.Cc1cccc(N(c2cccc(C)c2)c2c3ccccc3cc3c(N(c4cccc(C)c4)c4ccccc4C)c4ccccc4cc23)c1.c1ccc(-c2cccc(N(c3ccccc3)c3c4ccccc4cc4c(N(c5ccccc5)c5cccc(-c6ccccc6)c5)c5ccccc5cc34)c2)cc1.c1ccc(-c2ccccc2N(c2ccccc2)c2c3ccccc3cc3c(N(c4ccccc4)c4ccccc4-c4ccccc4)c4ccccc4cc23)cc1.c1ccc(N(c2ccc3ccccc3c2)c2c3ccccc3cc3c(N(c4ccccc4)c4cccc5ccccc45)c4ccccc4cc23)cc1.c1ccc(N(c2ccccc2)c2c3ccccc3cc3c(N(c4ccccc4)c4ccccc4)c4ccccc4cc23)cc1.
What is the InChIKey of 5-N,13-N-diphenyl-5-N,13-N-bis[4-(2-phenylethenyl)phenyl]pentacene-5,13-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(2-phenylphenyl)tetracene-5,11-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(3-phenylphenyl)tetracene-5,11-diamine;5-N-(3-methylphenyl)-11-N-(4-methylphenyl)-11-N-naphthalen-1-yl-5-N-naphthalen-2-yltetracene-5,11-diamine;5-N-(2-methylphenyl)-5-N,11-N,11-N-tris(3-methylphenyl)tetracene-5,11-diamine;5-N-naphthalen-1-yl-11-N-naphthalen-2-yl-5-N,11-N-diphenyltetracene-5,11-diamine;5-N,5-N,11-N,11-N-tetraphenyltetracene-5,11-diamine?
The InChIKey is KDXZPELLCKEOIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H44N2.2C54H38N2.C52H38N2.C50H34N2.C46H38N2.C42H30N2/c1-5-17-45(18-6-1)29-31-47-33-37-55(38-34-47)63(53-24-9-3-10-25-53)61-57-28-16-15-23-51(57)43-59-60(61)44-52-41-49-21-13-14-22-50(49)42-58(52)62(59)64(54-26-11-4-12-27-54)56-39-35-48(36-40-56)32-30-46-19-7-2-8-20-46;1-5-21-39(22-6-1)45-31-17-19-35-51(45)55(43-27-9-3-10-28-43)53-47-33-15-13-25-41(47)38-50-49(53)37-42-26-14-16-34-48(42)54(50)56(44-29-11-4-12-30-44)52-36-20-18-32-46(52)40-23-7-2-8-24-40;1-5-19-39(20-6-1)41-25-17-31-47(35-41)55(45-27-9-3-10-28-45)53-49-33-15-13-23-43(49)38-52-51(53)37-44-24-14-16-34-50(44)54(52)56(46-29-11-4-12-30-46)48-32-18-26-42(36-48)40-21-7-2-8-22-40;1-35-25-28-42(29-26-35)54(50-24-12-19-38-15-5-8-21-45(38)50)52-47-23-10-7-18-41(47)33-48-49(52)34-40-17-6-9-22-46(40)51(48)53(43-20-11-13-36(2)31-43)44-30-27-37-14-3-4-16-39(37)32-44;1-3-22-40(23-4-1)51(42-31-30-35-16-7-8-18-37(35)32-42)49-44-27-13-10-19-38(44)34-47-46(49)33-39-20-11-14-28-45(39)50(47)52(41-24-5-2-6-25-41)48-29-15-21-36-17-9-12-26-43(36)48;1-31-14-11-20-37(26-31)47(38-21-12-15-32(2)27-38)45-40-23-8-6-18-35(40)30-43-42(45)29-36-19-7-9-24-41(36)46(43)48(39-22-13-16-33(3)28-39)44-25-10-5-17-34(44)4;1-5-19-33(20-6-1)43(34-21-7-2-8-22-34)41-37-27-15-13-17-31(37)30-40-39(41)29-32-18-14-16-28-38(32)42(40)44(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-44H;2*1-38H;3-34H,1-2H3;1-34H;5-30H,1-4H3;1-30H.
What are the key properties of 5-N,13-N-diphenyl-5-N,13-N-bis[4-(2-phenylethenyl)phenyl]pentacene-5,13-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(2-phenylphenyl)tetracene-5,11-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(3-phenylphenyl)tetracene-5,11-diamine;5-N-(3-methylphenyl)-11-N-(4-methylphenyl)-11-N-naphthalen-1-yl-5-N-naphthalen-2-yltetracene-5,11-diamine;5-N-(2-methylphenyl)-5-N,11-N,11-N-tris(3-methylphenyl)tetracene-5,11-diamine;5-N-naphthalen-1-yl-11-N-naphthalen-2-yl-5-N,11-N-diphenyltetracene-5,11-diamine;5-N,5-N,11-N,11-N-tetraphenyltetracene-5,11-diamine?
5-N,13-N-diphenyl-5-N,13-N-bis[4-(2-phenylethenyl)phenyl]pentacene-5,13-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(2-phenylphenyl)tetracene-5,11-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(3-phenylphenyl)tetracene-5,11-diamine;5-N-(3-methylphenyl)-11-N-(4-methylphenyl)-11-N-naphthalen-1-yl-5-N-naphthalen-2-yltetracene-5,11-diamine;5-N-(2-methylphenyl)-5-N,11-N,11-N-tris(3-methylphenyl)tetracene-5,11-diamine;5-N-naphthalen-1-yl-11-N-naphthalen-2-yl-5-N,11-N-diphenyltetracene-5,11-diamine;5-N,5-N,11-N,11-N-tetraphenyltetracene-5,11-diamine has a molecular weight of 4782.14 g/mol, XLogP of 103.23, 50 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N,13-N-diphenyl-5-N,13-N-bis[4-(2-phenylethenyl)phenyl]pentacene-5,13-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(2-phenylphenyl)tetracene-5,11-diamine;5-N,11-N-diphenyl-5-N,11-N-bis(3-phenylphenyl)tetracene-5,11-diamine;5-N-(3-methylphenyl)-11-N-(4-methylphenyl)-11-N-naphthalen-1-yl-5-N-naphthalen-2-yltetracene-5,11-diamine;5-N-(2-methylphenyl)-5-N,11-N,11-N-tris(3-methylphenyl)tetracene-5,11-diamine;5-N-naphthalen-1-yl-11-N-naphthalen-2-yl-5-N,11-N-diphenyltetracene-5,11-diamine;5-N,5-N,11-N,11-N-tetraphenyltetracene-5,11-diamine is sourced from PubChem (CID 159106356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).