13-N,28-N-bis(3-methyl-2-phenylphenyl)-13-N,28-N-diphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine

C68H46N4 — CID 168724380

IUPAC13-N,28-N-bis(3-methyl-2-phenylphenyl)-13-N,28-N-diphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine
SMILESCc1cccc(N(c2ccccc2)c2ccc3c4cc5c(cc4n4c6ccccc6c2c34)c2ccc(N(c3ccccc3)c3cccc(C)c3-c3ccccc3)c3c4ccccc4n5c23)c1-c1ccccc1
InChIInChI=1S/C68H46N4/c1-43-21-19-35-57(63(43)45-23-7-3-8-24-45)69(47-27-11-5-12-28-47)59-39-37-49-53-41-62-54(42-61(53)71-55-33-17-15-31-51(55)65(59)67(49)71)50-38-40-60(66-52-32-16-18-34-56(52)72(62)68(50)66)70(48-29-13-6-14-30-48)58-36-20-22-44(2)64(58)46-25-9-4-10-26-46/h3-42H,1-2H3
InChIKeyBZGQXXUZIRJQOK-UHFFFAOYSA-N
MW919.14 g/mol
LogP18.88
Rot. Bonds8

About 13-N,28-N-bis(3-methyl-2-phenylphenyl)-13-N,28-N-diphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine

13-N,28-N-bis(3-methyl-2-phenylphenyl)-13-N,28-N-diphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine (PubChem CID 168724380) has the molecular formula C68H46N4 and a molecular weight of 919.14 g/mol. Its IUPAC name is 13-N,28-N-bis(3-methyl-2-phenylphenyl)-13-N,28-N-diphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine.

Molecular Properties

Compound Name13-N,28-N-bis(3-methyl-2-phenylphenyl)-13-N,28-N-diphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine
PubChem CID168724380
Molecular FormulaC68H46N4
Molecular Weight919.14 g/mol
Exact Mass918.37
IUPAC Name13-N,28-N-bis(3-methyl-2-phenylphenyl)-13-N,28-N-diphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine
SMILESCc1cccc(N(c2ccccc2)c2ccc3c4cc5c(cc4n4c6ccccc6c2c34)c2ccc(N(c3ccccc3)c3cccc(C)c3-c3ccccc3)c3c4ccccc4n5c23)c1-c1ccccc1
InChIInChI=1S/C68H46N4/c1-43-21-19-35-57(63(43)45-23-7-3-8-24-45)69(47-27-11-5-12-28-47)59-39-37-49-53-41-62-54(42-61(53)71-55-33-17-15-31-51(55)65(59)67(49)71)50-38-40-60(66-52-32-16-18-34-56(52)72(62)68(50)66)70(48-29-13-6-14-30-48)58-36-20-22-44(2)64(58)46-25-9-4-10-26-46/h3-42H,1-2H3
InChIKeyBZGQXXUZIRJQOK-UHFFFAOYSA-N
XLogP18.88
TPSA15.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms72
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500919.14
LogP ≤ 518.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 13-N,28-N-bis(3-methyl-2-phenylphenyl)-13-N,28-N-diphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 13-N,28-N-bis(3-methyl-2-phenylphenyl)-13-N,28-N-diphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine?
The IUPAC name of 13-N,28-N-bis(3-methyl-2-phenylphenyl)-13-N,28-N-diphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine (CID 168724380) is 13-N,28-N-bis(3-methyl-2-phenylphenyl)-13-N,28-N-diphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine.
What is the SMILES notation for 13-N,28-N-bis(3-methyl-2-phenylphenyl)-13-N,28-N-diphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine?
The canonical SMILES for 13-N,28-N-bis(3-methyl-2-phenylphenyl)-13-N,28-N-diphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine is Cc1cccc(N(c2ccccc2)c2ccc3c4cc5c(cc4n4c6ccccc6c2c34)c2ccc(N(c3ccccc3)c3cccc(C)c3-c3ccccc3)c3c4ccccc4n5c23)c1-c1ccccc1.
What is the InChIKey of 13-N,28-N-bis(3-methyl-2-phenylphenyl)-13-N,28-N-diphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine?
The InChIKey is BZGQXXUZIRJQOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H46N4/c1-43-21-19-35-57(63(43)45-23-7-3-8-24-45)69(47-27-11-5-12-28-47)59-39-37-49-53-41-62-54(42-61(53)71-55-33-17-15-31-51(55)65(59)67(49)71)50-38-40-60(66-52-32-16-18-34-56(52)72(62)68(50)66)70(48-29-13-6-14-30-48)58-36-20-22-44(2)64(58)46-25-9-4-10-26-46/h3-42H,1-2H3.
What are the key properties of 13-N,28-N-bis(3-methyl-2-phenylphenyl)-13-N,28-N-diphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine?
13-N,28-N-bis(3-methyl-2-phenylphenyl)-13-N,28-N-diphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine has a molecular weight of 919.14 g/mol, XLogP of 18.88, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 13-N,28-N-bis(3-methyl-2-phenylphenyl)-13-N,28-N-diphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine is sourced from PubChem (CID 168724380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).