9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(4-phenylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(3,4,5-trimethylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;14,14,18,18-tetraphenyl-9-N,9-N,23-N,23-N-tetrakis(4-propan-2-ylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine

C258H200N6 — CID 160813552

IUPAC9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(4-phenylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(3,4,5-trimethylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;14,14,18,18-tetraphenyl-9-N,9-N,23-N,23-N-tetrakis(4-propan-2-ylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine
SMILESCC(C)c1ccc(N(c2ccc(C(C)C)cc2)c2ccc3cc4c(cc3c2)C(c2ccccc2)(c2ccccc2)c2cc3c(cc2-4)-c2cc4ccc(N(c5ccc(C(C)C)cc5)c5ccc(C(C)C)cc5)cc4cc2C3(c2ccccc2)c2ccccc2)cc1.Cc1cc(N(c2ccccc2)c2ccc3cc4c(cc3c2)C(c2ccccc2)(c2ccccc2)c2cc3c(cc2-4)-c2cc4ccc(N(c5ccccc5)c5cc(C)c(C)c(C)c5)cc4cc2C3(c2ccccc2)c2ccccc2)cc(C)c1C.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4cc5c(cc4c3)C(c3ccccc3)(c3ccccc3)c3cc4c(cc3-5)-c3cc5ccc(N(c6ccccc6)c6ccc(-c7ccccc7)cc6)cc5cc3C4(c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/C88H60N2.C88H76N2.C82H64N2/c1-9-25-61(26-10-1)63-41-47-75(48-42-63)89(73-37-21-7-22-38-73)77-51-45-65-55-79-81-59-82-80-56-66-46-52-78(90(74-39-23-8-24-40-74)76-49-43-64(44-50-76)62-27-11-2-12-28-62)54-68(66)58-84(80)88(71-33-17-5-18-34-71,72-35-19-6-20-36-72)86(82)60-85(81)87(69-29-13-3-14-30-69,70-31-15-4-16-32-70)83(79)57-67(65)53-77;1-57(2)61-29-39-73(40-30-61)89(74-41-31-62(32-42-74)58(3)4)77-47-37-65-51-79-81-55-82-80-52-66-38-48-78(90(75-43-33-63(34-44-75)59(5)6)76-45-35-64(36-46-76)60(7)8)50-68(66)54-84(80)88(71-25-17-11-18-26-71,72-27-19-12-20-28-72)86(82)56-85(81)87(69-21-13-9-14-22-69,70-23-15-10-16-24-70)83(79)53-67(65)49-77;1-53-41-71(42-54(2)57(53)5)83(67-33-21-11-22-34-67)69-39-37-59-47-73-75-51-76-74-48-60-38-40-70(84(68-35-23-12-24-36-68)72-43-55(3)58(6)56(4)44-72)46-62(60)50-78(74)82(65-29-17-9-18-30-65,66-31-19-10-20-32-66)80(76)52-79(75)81(63-25-13-7-14-26-63,64-27-15-8-16-28-64)77(73)49-61(59)45-69/h1-60H;9-60H,1-8H3;7-52H,1-6H3
InChIKeySEPNASDZHIBELX-UHFFFAOYSA-N
MW3384.48 g/mol
LogP68.65
Rot. Bonds36

About 9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(4-phenylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(3,4,5-trimethylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;14,14,18,18-tetraphenyl-9-N,9-N,23-N,23-N-tetrakis(4-propan-2-ylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine

9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(4-phenylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(3,4,5-trimethylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;14,14,18,18-tetraphenyl-9-N,9-N,23-N,23-N-tetrakis(4-propan-2-ylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine (PubChem CID 160813552) has the molecular formula C258H200N6 and a molecular weight of 3384.48 g/mol. Its IUPAC name is 9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(4-phenylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(3,4,5-trimethylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;14,14,18,18-tetraphenyl-9-N,9-N,23-N,23-N-tetrakis(4-propan-2-ylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine.

Molecular Properties

Compound Name9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(4-phenylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(3,4,5-trimethylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;14,14,18,18-tetraphenyl-9-N,9-N,23-N,23-N-tetrakis(4-propan-2-ylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine
PubChem CID160813552
Molecular FormulaC258H200N6
Molecular Weight3384.48 g/mol
Exact Mass3381.58
IUPAC Name9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(4-phenylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(3,4,5-trimethylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;14,14,18,18-tetraphenyl-9-N,9-N,23-N,23-N-tetrakis(4-propan-2-ylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine
SMILESCC(C)c1ccc(N(c2ccc(C(C)C)cc2)c2ccc3cc4c(cc3c2)C(c2ccccc2)(c2ccccc2)c2cc3c(cc2-4)-c2cc4ccc(N(c5ccc(C(C)C)cc5)c5ccc(C(C)C)cc5)cc4cc2C3(c2ccccc2)c2ccccc2)cc1.Cc1cc(N(c2ccccc2)c2ccc3cc4c(cc3c2)C(c2ccccc2)(c2ccccc2)c2cc3c(cc2-4)-c2cc4ccc(N(c5ccccc5)c5cc(C)c(C)c(C)c5)cc4cc2C3(c2ccccc2)c2ccccc2)cc(C)c1C.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4cc5c(cc4c3)C(c3ccccc3)(c3ccccc3)c3cc4c(cc3-5)-c3cc5ccc(N(c6ccccc6)c6ccc(-c7ccccc7)cc6)cc5cc3C4(c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/C88H60N2.C88H76N2.C82H64N2/c1-9-25-61(26-10-1)63-41-47-75(48-42-63)89(73-37-21-7-22-38-73)77-51-45-65-55-79-81-59-82-80-56-66-46-52-78(90(74-39-23-8-24-40-74)76-49-43-64(44-50-76)62-27-11-2-12-28-62)54-68(66)58-84(80)88(71-33-17-5-18-34-71,72-35-19-6-20-36-72)86(82)60-85(81)87(69-29-13-3-14-30-69,70-31-15-4-16-32-70)83(79)57-67(65)53-77;1-57(2)61-29-39-73(40-30-61)89(74-41-31-62(32-42-74)58(3)4)77-47-37-65-51-79-81-55-82-80-52-66-38-48-78(90(75-43-33-63(34-44-75)59(5)6)76-45-35-64(36-46-76)60(7)8)50-68(66)54-84(80)88(71-25-17-11-18-26-71,72-27-19-12-20-28-72)86(82)56-85(81)87(69-21-13-9-14-22-69,70-23-15-10-16-24-70)83(79)53-67(65)49-77;1-53-41-71(42-54(2)57(53)5)83(67-33-21-11-22-34-67)69-39-37-59-47-73-75-51-76-74-48-60-38-40-70(84(68-35-23-12-24-36-68)72-43-55(3)58(6)56(4)44-72)46-62(60)50-78(74)82(65-29-17-9-18-30-65,66-31-19-10-20-32-66)80(76)52-79(75)81(63-25-13-7-14-26-63,64-27-15-8-16-28-64)77(73)49-61(59)45-69/h1-60H;9-60H,1-8H3;7-52H,1-6H3
InChIKeySEPNASDZHIBELX-UHFFFAOYSA-N
XLogP68.65
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds36
Heavy Atoms264
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003384.48
LogP ≤ 568.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(4-phenylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(3,4,5-trimethylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;14,14,18,18-tetraphenyl-9-N,9-N,23-N,23-N-tetrakis(4-propan-2-ylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(4-phenylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(3,4,5-trimethylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;14,14,18,18-tetraphenyl-9-N,9-N,23-N,23-N-tetrakis(4-propan-2-ylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine?
The IUPAC name of 9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(4-phenylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(3,4,5-trimethylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;14,14,18,18-tetraphenyl-9-N,9-N,23-N,23-N-tetrakis(4-propan-2-ylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine (CID 160813552) is 9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(4-phenylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(3,4,5-trimethylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;14,14,18,18-tetraphenyl-9-N,9-N,23-N,23-N-tetrakis(4-propan-2-ylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine.
What is the SMILES notation for 9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(4-phenylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(3,4,5-trimethylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;14,14,18,18-tetraphenyl-9-N,9-N,23-N,23-N-tetrakis(4-propan-2-ylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine?
The canonical SMILES for 9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(4-phenylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(3,4,5-trimethylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;14,14,18,18-tetraphenyl-9-N,9-N,23-N,23-N-tetrakis(4-propan-2-ylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine is CC(C)c1ccc(N(c2ccc(C(C)C)cc2)c2ccc3cc4c(cc3c2)C(c2ccccc2)(c2ccccc2)c2cc3c(cc2-4)-c2cc4ccc(N(c5ccc(C(C)C)cc5)c5ccc(C(C)C)cc5)cc4cc2C3(c2ccccc2)c2ccccc2)cc1.Cc1cc(N(c2ccccc2)c2ccc3cc4c(cc3c2)C(c2ccccc2)(c2ccccc2)c2cc3c(cc2-4)-c2cc4ccc(N(c5ccccc5)c5cc(C)c(C)c(C)c5)cc4cc2C3(c2ccccc2)c2ccccc2)cc(C)c1C.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4cc5c(cc4c3)C(c3ccccc3)(c3ccccc3)c3cc4c(cc3-5)-c3cc5ccc(N(c6ccccc6)c6ccc(-c7ccccc7)cc6)cc5cc3C4(c3ccccc3)c3ccccc3)cc2)cc1.
What is the InChIKey of 9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(4-phenylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(3,4,5-trimethylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;14,14,18,18-tetraphenyl-9-N,9-N,23-N,23-N-tetrakis(4-propan-2-ylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine?
The InChIKey is SEPNASDZHIBELX-UHFFFAOYSA-N. The full InChI is InChI=1S/C88H60N2.C88H76N2.C82H64N2/c1-9-25-61(26-10-1)63-41-47-75(48-42-63)89(73-37-21-7-22-38-73)77-51-45-65-55-79-81-59-82-80-56-66-46-52-78(90(74-39-23-8-24-40-74)76-49-43-64(44-50-76)62-27-11-2-12-28-62)54-68(66)58-84(80)88(71-33-17-5-18-34-71,72-35-19-6-20-36-72)86(82)60-85(81)87(69-29-13-3-14-30-69,70-31-15-4-16-32-70)83(79)57-67(65)53-77;1-57(2)61-29-39-73(40-30-61)89(74-41-31-62(32-42-74)58(3)4)77-47-37-65-51-79-81-55-82-80-52-66-38-48-78(90(75-43-33-63(34-44-75)59(5)6)76-45-35-64(36-46-76)60(7)8)50-68(66)54-84(80)88(71-25-17-11-18-26-71,72-27-19-12-20-28-72)86(82)56-85(81)87(69-21-13-9-14-22-69,70-23-15-10-16-24-70)83(79)53-67(65)49-77;1-53-41-71(42-54(2)57(53)5)83(67-33-21-11-22-34-67)69-39-37-59-47-73-75-51-76-74-48-60-38-40-70(84(68-35-23-12-24-36-68)72-43-55(3)58(6)56(4)44-72)46-62(60)50-78(74)82(65-29-17-9-18-30-65,66-31-19-10-20-32-66)80(76)52-79(75)81(63-25-13-7-14-26-63,64-27-15-8-16-28-64)77(73)49-61(59)45-69/h1-60H;9-60H,1-8H3;7-52H,1-6H3.
What are the key properties of 9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(4-phenylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(3,4,5-trimethylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;14,14,18,18-tetraphenyl-9-N,9-N,23-N,23-N-tetrakis(4-propan-2-ylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine?
9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(4-phenylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(3,4,5-trimethylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;14,14,18,18-tetraphenyl-9-N,9-N,23-N,23-N-tetrakis(4-propan-2-ylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine has a molecular weight of 3384.48 g/mol, XLogP of 68.65, 36 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(4-phenylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;9-N,23-N,14,14,18,18-hexakis-phenyl-9-N,23-N-bis(3,4,5-trimethylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine;14,14,18,18-tetraphenyl-9-N,9-N,23-N,23-N-tetrakis(4-propan-2-ylphenyl)heptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine is sourced from PubChem (CID 160813552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).